################################################################################################
# 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 00:26:48 2021
# Report_file: c_1191_56.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00042.pdb
#   2: usage_00091.pdb
#   3: usage_00165.pdb
#   4: usage_01007.pdb
#   5: usage_01265.pdb
#   6: usage_01453.pdb
#   7: usage_01498.pdb
#   8: usage_01557.pdb
#   9: usage_02442.pdb
#  10: usage_02533.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 52 ( 26.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 52 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  ---EPKVTVYP-SKTQPLQ-HHNLLVCSVSG-FYP--------GSIEVRW--   36
usage_00091.pdb         1  -----QVTVYP-AKT-------NLLVCSVSG-FYP--------GSIEVRW--   28
usage_00165.pdb         1  -----KVTVYP-SKTQPLQ-HHNLLVCSVSG-FYP--------GSIEVRW--   34
usage_01007.pdb         1  RRVYPEVTVYP-AKTQPLQ-HHNLLVCSVNG-FYP--------GSIEVRWFR   41
usage_01265.pdb         1  -----TVTVYP-TKTQP-LEHHNLLVCSVSD-FYP--------GNIEVRWFR   36
usage_01453.pdb         1  ---EPKVTVYP-SKTQPLQ-HHNLLVCSVSG-FYP--------GSIEVRWFR   38
usage_01498.pdb         1  ----SGRVTVSTR---------RSQQTIIPNIGSRPWVRGQPGRISIYWTI-   38
usage_01557.pdb         1  -----KVTVYP-SKTQPLQ-HHNLLVCSVSG-FYP--------GSIEVRW--   34
usage_02442.pdb         1  RLEQPNVVISL-SRTEAL-NHHNTLVCSVTD-FYP--------AKIKVRW--   39
usage_02533.pdb         1  ---EPKVTVYP-S---------NLLVCSVSG-FYP--------GSIEVRW--   28
                                 v               n lvcsv   fyp          i vrw  


#=========================================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#################################################