################################################################################################
# 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 00:51:18 2021
# Report_file: c_0770_14.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00126.pdb
#   2: usage_00204.pdb
#   3: usage_00225.pdb
#   4: usage_00536.pdb
#   5: usage_00537.pdb
#   6: usage_00637.pdb
#   7: usage_00638.pdb
#   8: usage_00662.pdb
#   9: usage_00663.pdb
#  10: usage_00664.pdb
#  11: usage_00665.pdb
#  12: usage_00666.pdb
#
# Length:         83
# Identity:       79/ 83 ( 95.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 83 ( 95.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 83 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  GYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   60
usage_00204.pdb         1  GYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   60
usage_00225.pdb         1  GYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   60
usage_00536.pdb         1  GYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   60
usage_00537.pdb         1  ---LIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   57
usage_00637.pdb         1  GYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   60
usage_00638.pdb         1  GYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   60
usage_00662.pdb         1  GYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   60
usage_00663.pdb         1  GYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   60
usage_00664.pdb         1  GYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   60
usage_00665.pdb         1  GYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   60
usage_00666.pdb         1  GYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY   60
                              LIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIY

usage_00126.pdb        61  EILKIYQLMDHSNMDCFICCILS   83
usage_00204.pdb        61  EILKIYQLMDHSNMDCFICCILS   83
usage_00225.pdb        61  EILKIYQLMDHSNMDCFICCILS   83
usage_00536.pdb        61  EILKIYQLMDHSNMDCFICCILS   83
usage_00537.pdb        58  EILKIYQLMDHSNMDCFICCIL-   79
usage_00637.pdb        61  EILKIYQLMDHSNMDCFICCILS   83
usage_00638.pdb        61  EILKIYQLMDHSNMDCFICCILS   83
usage_00662.pdb        61  EILKIYQLMDHSNMDCFICCILS   83
usage_00663.pdb        61  EILKIYQLMDHSNMDCFICCILS   83
usage_00664.pdb        61  EILKIYQLMDHSNMDCFICCILS   83
usage_00665.pdb        61  EILKIYQLMDHSNMDCFICCILS   83
usage_00666.pdb        61  EILKIYQLMDHSNMDCFICCILS   83
                           EILKIYQLMDHSNMDCFICCIL 


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