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# 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: Wed Jan 20 23:44:00 2021
# Report_file: c_1315_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00062.pdb
#   2: usage_00197.pdb
#   3: usage_00330.pdb
#   4: usage_00421.pdb
#   5: usage_00456.pdb
#   6: usage_00457.pdb
#   7: usage_00460.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 64 ( 10.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 64 ( 60.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  -----TNVDKQIQQQFQQFLATYFP-E-HQLLAE-----E---KSNAM---ITNEINHLW   42
usage_00197.pdb         1  ----------------IGFMRAMH-KPVILVPFT-----EHPEKEKKMNLMIAQGVTTII   38
usage_00330.pdb         1  ---------------LEQALAPLFP-E-VPISRIDRHLA------------AVHRGGARI   31
usage_00421.pdb         1  -----TNVDKQIQQQFQQFLATYFP-E-HQLLAE-----E---KSNAM---ITNEINHLW   42
usage_00456.pdb         1  RFDLVTNVDKQIQQQFQQFLATYFP-E-HQLLAE-----E---KSNAM---ITNEINHLW   47
usage_00457.pdb         1  -----TNVDKQIQQQFQQFLATYFP-E-HQLLAE-----E---KSNAM---ITNEINHLW   42
usage_00460.pdb         1  -----TNVDKQIQQQFQQFLATYFP-E-HQLLAE-----E---KSNAM---ITNEINHLW   42
                                            qfla  f  e                        i        

usage_00062.pdb        43  IM-D   45
usage_00197.pdb        39  D---   39
usage_00330.pdb        32  LIGT   35
usage_00421.pdb        43  IM-D   45
usage_00456.pdb        48  IM-D   50
usage_00457.pdb        43  IM-D   45
usage_00460.pdb        43  IM-D   45
                               


#=========================================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.
#
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