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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 23:00:33 2021
# Report_file: c_0023_6.html
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#====================================
# Aligned_structures: 4
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#
# Length:        308
# Identity:      112/308 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/308 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/308 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -PKIINALIDQANRVTLTSRAFHSDQLGPWYEKVAKLTNKEMVLPMNTGAEAVETAIKTA   59
usage_00002.pdb         1  HPKIINALIDQANRVTLTSRAFHSDQLGPWYEKVAKLTNKEMVLPMNTGAEAVETAIKTA   60
usage_00009.pdb         1  -PALVEALKSQGETLWHTSNVFTNEPALRLGRKLIDATFAERVLFMNSGTEANETAFKLA   59
usage_00010.pdb         1  -PALVEALKSQGETLWHTSNVFTNEPALRLGRKLIDATFAERVLFMNSGTEANETAFKLA   59
                            P    AL  Q      TS  F          K    T  E VL MN G EA ETA K A

usage_00001.pdb        60  RRWAYDVKKVEANRAEIIVCEDNFHGRTMGAVSMSSNEEYKRGFGPMLPGIIVIPYGDLE  119
usage_00002.pdb        61  RRWAYDVKKVEANRAEIIVCEDNFHGRTMGAVSMSSNEEYKRGFGPMLPGIIVIPYGDLE  120
usage_00009.pdb        60  RHYAV-RHSP-FK-TKIIAFHNAFHGRSLFTVSVGGQPKYSDGFGPKPADIIHVPFNDLH  116
usage_00010.pdb        60  RHYACVRHSP-FK-TKIIAFHNAFHGRSLFTVSVGGQPKYSDGFGPKPADIIHVPFNDLH  117
                           R  A            II     FHGR    VS      Y  GFGP    II  P  DL 

usage_00001.pdb       120  ALKAAITPNTAAFILEPIQGEAGINIPPAGFLKEALEVCKKENVLFVADEIQTGLGRTGK  179
usage_00002.pdb       121  ALKAAITPNTAAFILEPIQGEAGINIPPAGFLKEALEVCKKENVLFVADEIQTGLGRTGK  180
usage_00009.pdb       117  AVKAVMDDHTCAVVVEPIQGEGGVQAATPEFLKGLRDLCDEHQALLVFDEVQCGMGRTGD  176
usage_00010.pdb       118  AVKAVMDDHTCAVVVEPIQGEGGVQAATPEFLKGLRDLCDEHQALLVFDEVQCGMGRTGD  177
                           A KA     T A   EPIQGE G       FLK     C     L V DE Q G GRTG 

usage_00001.pdb       180  VFACDWDNVTPDMYILGALGGGVFPISCAAANRDILGVFEPGSHGSTFGGNPLACAVSIA  239
usage_00002.pdb       181  VFACDWDNVTPDMYILGALGGGVFPISCAAANRDILGVFEPGSHGSTFGGNPLACAVSIA  240
usage_00009.pdb       177  LFAYMHYGVTPDILTSAKALGGGFPVSAMLTTQEIASAFHVGSHGSTYGGNPLACAVAGA  236
usage_00010.pdb       178  LFAYMHYGVTPDILTSAKALGGGFPVSAMLTTQEIASAFHVGSHGSTYGGNPLACAVAGA  237
                            FA     VTPD        GG FP S       I   F  GSHGST GGNPLACAV  A

usage_00001.pdb       240  ALEVLEEEKLTERSLQLGEKLVGQLKEI-D-NPMITEVRGKGLFIGIEL-N--EP-ARPY  293
usage_00002.pdb       241  ALEVLEEEKLTERSLQLGEKLVGQLKEI-D-NPMITEVRGKGLFIGIEL-N--EP-ARPY  294
usage_00009.pdb       237  TFDIINTPEVLQGIHTKRQQFVQHLQAIDEQFDIFSDIRGMGLLIGAELKPKYKGRARDF  296
usage_00010.pdb       238  TFDIINTPEVLQGIHTKRQQFVQHLQAIDEQFDIFSDIRGMGLLIGAELKPKYKGRARDF  297
                                                V  L  I          RG GL IG EL       AR  

usage_00001.pdb       294  CEQLKAAG  301
usage_00002.pdb       295  CEQLKAAG  302
usage_00009.pdb       297  LYAGAEAG  304
usage_00010.pdb       298  LYAGAEAG  305
                                 AG


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