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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: Thu Jan 21 00:23:59 2021
# Report_file: c_0565_21.html
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#====================================
# Aligned_structures: 10
#   1: usage_00094.pdb
#   2: usage_00120.pdb
#   3: usage_00122.pdb
#   4: usage_00123.pdb
#   5: usage_00126.pdb
#   6: usage_00127.pdb
#   7: usage_00128.pdb
#   8: usage_00145.pdb
#   9: usage_00200.pdb
#  10: usage_00201.pdb
#
# Length:        124
# Identity:       56/124 ( 45.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/124 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/124 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  KIIGREIIDSRGNPTVEAEVHLEGGFVGMAAAPSGASTGSREALELRDGDKSRFLGKGVT   60
usage_00120.pdb         1  KIIGREIIDSRGNPTVEAEVHLEGGFVGMAAAPSGASTGSREALELRDGDKSRFLGKGVT   60
usage_00122.pdb         1  -IVAREVLDSRGNPTIEVDVRLESGDVGRAIVPSGST-GAHEALELRDGDKSRYNGKGVL   58
usage_00123.pdb         1  -IVAREVLDSRGNPTIEVDVRLESGDVGRAIVPSG----------LRDGDKSRYNGKGVL   49
usage_00126.pdb         1  -IVAREVLDSRGNPTIEVDVRLESGDVGRAIVPSGASTGAHEALELRDGDKSRYNGKGVL   59
usage_00127.pdb         1  -IVAREVLDSRGNPTIEVDVRLESGDVGRAIVPSGASTGAHEALELRDGDKSRYNGKGVL   59
usage_00128.pdb         1  -IVAREVLDSRGNPTIEVDVRLESGDVGRAIVPSGASTGAHEALELRDGDKSRYNGKGVL   59
usage_00145.pdb         1  -VYAREVLDSRGNPTVEVEVLTESGAFGRALVPSGASTGEHEAVELRDGDKSRYLGKGVT   59
usage_00200.pdb         1  EITAREILDSRGRPTVEAEVHLEDGSVGLAQVPSGASTGTFEAHELRDDDPSRYGGKGVQ   60
usage_00201.pdb         1  EITAREILDSRGRPTVEAEVHLEDGSVGLAQVPSGASTGTFEAHELRDDDPSRYGGKGVQ   60
                            i  RE  DSRG PT E  V lE G vG A  PSG          LRD D SR  GKGV 

usage_00094.pdb        61  KAVAAVNGPIAQALI--GKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANAKAAA  118
usage_00120.pdb        61  KAVAAVNGPIAQALI--GKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANAKAAA  118
usage_00122.pdb        59  KAVQAVNEDIAEALI--GFDAADQIALDQELIALDGTPNKSKLGANAILGVSLAAAKAAA  116
usage_00123.pdb        50  KAVQAVNEDIAEALI--GFDAADQIALDQELIALDGTPNKSKLGANAILGVSLAAAKAAA  107
usage_00126.pdb        60  KAVQAVNEDIAEALI--GFDAADQIALDQELIALDGTPNKSKLGANAILGVSLAAAKAAA  117
usage_00127.pdb        60  KAVQAVNEDIAEALI--GFDAADQIALDQELIALDGTPNKSKLGANAILGVSLAAAKAAA  117
usage_00128.pdb        60  KAVQAVNEDIAEALI--GFDAADQIALDQELIALDGTPNKSKLGANAILGVSLAAAKAAA  117
usage_00145.pdb        60  KAVENVNEIIAPEIIEGEFSVLDQVSIDKMMIALDGTPNKGKLGANAILGVSIAVARAAA  119
usage_00200.pdb        61  KAVENV-SAIEDALI--GLSALDQEGLDKAMIALDGTPNKKNLGANAILAVSLATAHAAA  117
usage_00201.pdb        61  KAVENV-SAIEDALI--GLSALDQEGLDKAMIALDGTPNKKNLGANAILAVSLATAHAAA  117
                           KAV  V   I  alI  g  a DQ   D   I LDGT NK   GANAIL VSlA A AAA

usage_00094.pdb       119  AAKG  122
usage_00120.pdb       119  AAKG  122
usage_00122.pdb       117  AAFG  120
usage_00123.pdb       108  AAFG  111
usage_00126.pdb       118  AAFG  121
usage_00127.pdb       118  AAFG  121
usage_00128.pdb       118  AAFG  121
usage_00145.pdb       120  DLLG  123
usage_00200.pdb       118  TSLN  121
usage_00201.pdb       118  TSLN  121
                               


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