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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 23:21:33 2021
# Report_file: c_0189_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00042.pdb
#   2: usage_00192.pdb
#   3: usage_00365.pdb
#   4: usage_00369.pdb
#   5: usage_00676.pdb
#   6: usage_00752.pdb
#
# Length:        229
# Identity:       46/229 ( 20.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/229 ( 35.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/229 ( 24.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  ----REDIEREVSILKEI-QHPNVITLHEVYENK----TDVILILELVAGGELFDFLAEK   51
usage_00192.pdb         1  QKTDKELLLKEVELLKKL-DHPNIMKLYEFFEDK----GYFYLVTEVYTGGELFDEIISR   55
usage_00365.pdb         1  ---SREDIEREVSILKEI-QHPNVITLHEVYENK----TDVILILELVAGGELFDFLAEK   52
usage_00369.pdb         1  ---SREDIEREVSILKEI-QHPNVITLHEVYENK----TDVILILELVAGGELFDFLAEK   52
usage_00676.pdb         1  ----SPKARQEVDHHWQASGGPHIVCILDVYENMHHGKRCLLIIMECMEGGELFSRIQER   56
usage_00752.pdb         1  ---SREEIEREVNILREI-RHPNIITLHDIFENK----TDVVLILELVSGGELFDFLAEK   52
                                e    EV  l     hPn   l    Enk        li E   GGELFd   e 

usage_00042.pdb        52  -ESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHK  110
usage_00192.pdb        56  -KRFSEVDAARIIRQVLSGITYMHKNKIVHRDLKPENLLLENK-RKDANIRIIDFGLSTH  113
usage_00365.pdb        53  -ESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHK  111
usage_00369.pdb        53  -ESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHK  111
usage_00676.pdb        57  DQAFTEREAAEIMRDIGTAIQFLHSHNIAHRDVKPENLLYTSK-EKDAVLKLTDFGFAKE  115
usage_00752.pdb        53  -ESLTEDEATQFLKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHK  111
                               tE eA     qil g  ylHs  IaH DlKPEN  l         ik iDFG a  

usage_00042.pdb       111  ID--FGNEFKNIFGTPEFVAPEIVNY-EP-LGLEADMWSIGVITYILLSGASPFLGDTKQ  166
usage_00192.pdb       114  FE--STKKMKDKIGTAYYIAPEVL-H-GT-YDEKCDVWSTGVILYILLSGCPPFNGANEF  168
usage_00365.pdb       112  IDTPE-------FVAP------EIVNYEP-LGLEADMWSIGVITYILLSGASPFLGDTKQ  157
usage_00369.pdb       112  ID--FGNEFKNIFGTPEFVAPEIVNY-EP-LGLEADMWSIGVITYILLSGASPFLGDTKQ  167
usage_00676.pdb       116  TE---------------------------KYDKSCDMWSLGVIMYILLCGFPPF------  142
usage_00752.pdb       112  IE----------FGTPEFVAPEIVNY-EP-LGLEADMWSIGVITYILLSGASPFLGETKQ  159
                                                              DmWS GVI YILLsG  PF      

usage_00042.pdb       167  ETLANVSAVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQH  215
usage_00192.pdb       169  DILKKVEKGKFTFDLPQWKKVSEPAKDLIRKMLAYVPTMRISARDALEH  217
usage_00365.pdb       158  ETLANVSAVNYEFEDEYFS-TSALAKDFIRRLLVKDPKKRMTIQDSLQH  205
usage_00369.pdb       168  ETLANVSAVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQH  216
usage_00676.pdb       143  -----------GFPNPEWSEVSEDAKQLIRLLLKTDPTERLTITQFMNH  180
usage_00752.pdb       160  ETLTNISAVNYDFDEEYFSNTSELAKDFIRRLLVKDPKRRMTIAQSLEH  208
                                       F     s  S  AKd IR lL  dP  R ti   l H


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