################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 23:38:35 2021
# Report_file: c_1222_129.html
################################################################################################
#====================================
# Aligned_structures: 52
#   1: usage_00046.pdb
#   2: usage_00092.pdb
#   3: usage_00093.pdb
#   4: usage_00148.pdb
#   5: usage_00185.pdb
#   6: usage_00191.pdb
#   7: usage_00192.pdb
#   8: usage_00351.pdb
#   9: usage_00372.pdb
#  10: usage_00373.pdb
#  11: usage_00854.pdb
#  12: usage_00979.pdb
#  13: usage_00980.pdb
#  14: usage_00981.pdb
#  15: usage_00982.pdb
#  16: usage_00983.pdb
#  17: usage_00984.pdb
#  18: usage_00985.pdb
#  19: usage_00986.pdb
#  20: usage_00987.pdb
#  21: usage_00989.pdb
#  22: usage_00990.pdb
#  23: usage_00991.pdb
#  24: usage_00992.pdb
#  25: usage_00993.pdb
#  26: usage_00994.pdb
#  27: usage_00995.pdb
#  28: usage_01062.pdb
#  29: usage_01063.pdb
#  30: usage_01279.pdb
#  31: usage_01500.pdb
#  32: usage_01501.pdb
#  33: usage_01529.pdb
#  34: usage_01570.pdb
#  35: usage_01571.pdb
#  36: usage_01573.pdb
#  37: usage_01574.pdb
#  38: usage_01575.pdb
#  39: usage_01614.pdb
#  40: usage_01627.pdb
#  41: usage_01676.pdb
#  42: usage_01679.pdb
#  43: usage_01732.pdb
#  44: usage_01734.pdb
#  45: usage_01988.pdb
#  46: usage_02003.pdb
#  47: usage_02077.pdb
#  48: usage_02097.pdb
#  49: usage_02154.pdb
#  50: usage_02190.pdb
#  51: usage_02314.pdb
#  52: usage_02324.pdb
#
# Length:         26
# Identity:        8/ 26 ( 30.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 26 ( 38.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 26 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00046.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00092.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQ-   23
usage_00093.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00148.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00185.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00191.pdb         1  RTTPSYVAFT-D-TERLVGDAAKSQA   24
usage_00192.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00351.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00372.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00373.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00854.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00979.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00980.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00981.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00982.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00983.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00984.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00985.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00986.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00987.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00989.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00990.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00991.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00992.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00993.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00994.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_00995.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_01062.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_01063.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_01279.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_01500.pdb         1  RTTPSYVAFT-E-TERLIGDAAKNQV   24
usage_01501.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_01529.pdb         1  ----SYVAFT-E-TERLIGDAAKNQV   20
usage_01570.pdb         1  -----YVAFTPE-GERLIGDAAKNQ-   19
usage_01571.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_01573.pdb         1  RTTPSVVAFK-N-GERLVGEVAKRQ-   23
usage_01574.pdb         1  RTTPSVVAFK-N-GERLVGEVAKRQ-   23
usage_01575.pdb         1  RTTPSVVAFK-N-GERLVGEVAKRQA   24
usage_01614.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_01627.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_01676.pdb         1  -----YVAFTPE-GERLIGDAAKNQ-   19
usage_01679.pdb         1  RITPSYVAFT-PEGERLIGDAAKNQL   25
usage_01732.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_01734.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_01988.pdb         1  FTTPSFVSFT-E-NCRLIGEAAKNQA   24
usage_02003.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_02077.pdb         1  ----SYVAFT-D-TERLIGDAAKNQV   20
usage_02097.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_02154.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_02190.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
usage_02314.pdb         1  RITPSYVAFT-PEGERLIGDAAKNQL   25
usage_02324.pdb         1  RTTPSYVAFT-D-TERLIGDAAKNQV   24
                                 VaF     eRL G  AK Q 


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################