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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 23:11:12 2021
# Report_file: c_0178_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00017.pdb
#   4: usage_00024.pdb
#   5: usage_00038.pdb
#
# Length:        159
# Identity:       41/159 ( 25.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/159 ( 32.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/159 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  IPIIMVGPGTGIAPFIGFLQHREKLQEQHPDGNFGAMWLFFGCRHKDRDYLFRKELRHFL   60
usage_00009.pdb         1  TPVIMVGPGTGIAPFMGFIQERAWLRE--QGKEVGETLLYYGCRRSDEDYLYREELARFH   58
usage_00017.pdb         1  VPCILVGPGTGIAPFRSFWQQRQFDIQH-KGMNPCPMVLVFGCRQSKIDHIYREETLQAK   59
usage_00024.pdb         1  -PCILVGPGTGIAPFRSFWQQRQFDIQH-KGMNPCPMVLVFGCRQSKIDHIYREETLQAK   58
usage_00038.pdb         1  IPIIMVGPGTGIAPFIGFLQHREKLQEQHPDGNFGAMWLFFGCRHKDRDYLFRKELRHFL   60
                            P I VGPGTGIAPF  F Q R          n   m L fGCR    D   R E     

usage_00008.pdb        61  KHGILTHLKVSFSRDAPPAKYVQD----NIQLHGQQVARILLQENGHIYVCGDAKNMAKD  116
usage_00009.pdb        59  KDGALTQLNVAFSREQAHKVYVQH----LLKRDREHLWKLIHEGGAHIYVCGDARNMAKD  114
usage_00017.pdb        60  NKGVFRELYTAYSREPDRPKKY--VQDVLQEQLAESVYRALKEQGGHIYVC-GDVTMAAD  116
usage_00024.pdb        59  NKGVFRELYTAYSREPDRPKKY--VQDVLQEQLAESVYRALKEQGGHIYVC-GDVTMAAD  115
usage_00038.pdb        61  KHGILTHLKVSFSRDAPPAKYVQD----NIQLHGQQVARILLQENGHIYVCGDAKNMAKD  116
                             G    L    SR     k                v r l    gHIYVC     MA D

usage_00008.pdb       117  VHDALVQIISKEVGVEKLEAMKTLATLKEEKRYLQDI--  153
usage_00009.pdb       115  VQNTFYDIVAEFGPMEHTQAVDYVKKLMTKGRYSLDVWS  153
usage_00017.pdb       117  VLKAIQRIMTQQGKLSEEDAGVFISRLRDDNRYHEDI--  153
usage_00024.pdb       116  VLKAIQRIMTQQGKLSEEDAGVFISRLRDDNRYHEDIF-  153
usage_00038.pdb       117  VHDALVQIISKEVGVEKLEAMKTLATLKEEKRYLQDI--  153
                           V  a   I           A      L    RY  Di  


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