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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 00:14:36 2021
# Report_file: c_0063_1.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00007.pdb
#   6: usage_00008.pdb
#   7: usage_00009.pdb
#   8: usage_00010.pdb
#   9: usage_00011.pdb
#  10: usage_00012.pdb
#
# Length:        181
# Identity:        6/181 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/181 ( 14.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/181 ( 19.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---------HYEPFGIYPGTKKSLDEISEGDKIAVPNDTTNEARALLLLQDNGIITLKDG   51
usage_00002.pdb         1  ------STTVLAPLGIYSDKIKDVKKVKDGAKVVIPNDVSNQARALKLLEAAGLIKLKKD   54
usage_00003.pdb         1  ------GNTFVYPIAGYSKKIKSLDELQDGSQVAVPNDPTNLGRSLLLLQKVGLIKLKDG   54
usage_00004.pdb         1  ------EGIHLEPLGVFSNKHKSLDELPDGGTIGIISDTANQSRALELLATQGLVSIPEG   54
usage_00007.pdb         1  -DFVNAGAIHLEPVGLYSKKYKSLQEIPDGSTIYVSSSVSDWPRVLTILEDAGLITLKEG   59
usage_00008.pdb         1  -DFVNAGAIHLEPVGLYSKKYKSLQEIPDGSTIYVSSSVSDWPRVLTILEDAGLITLKEG   59
usage_00009.pdb         1  -DFVNAGAIHLEPVGLYSKKYKSLQEIPDGSTIYVSSSVSDWPRVLTILEDAGLITLKEG   59
usage_00010.pdb         1  -DFVNAGAIHLEPVGLYSKKYKSLQEIPDGSTIYVSSSVSDWPRVLTILEDAGLITLKEG   59
usage_00011.pdb         1  ADLVAVQPIYYFAGGFYSKEYQDAKDLPENAKVGIPSDPTNEGRALAILNANGVIKLKEG   60
usage_00012.pdb         1  -KLVNAGAVHLEPFGIYSKTYKSLKDLPDGATIILTNNVAEQGR-LA-LENAGLITLDSK   57
                                       p g ys   k       g             R L  L   G i l   

usage_00001.pdb        52  AG-LNATVNDIEENPYNVEIVELEA-AQVARVTGE--TAYVVLNGNYALEAGYSVAKDAL  107
usage_00002.pdb        55  FG-LAGTVKDITSNPKHLKITAVDA-QQTARALSD--VDIAVINNGVATKAGKDPKNDPI  110
usage_00003.pdb        55  VG-LLPTVLDVVENPKNLKIVELEA-PQLPRSLDDAQIALAVINTTYASQIGLTPAKDGI  112
usage_00004.pdb        55  ----DVNINT-VTKLKNFDFREVEG-PQLVRSLDD--FDYAVINGNFAQEGGKTISGDAL  106
usage_00007.pdb        60  VDRTTATFDDIDKNTKKLKFNHESDPAI-TTLYDNEEGAAVLINSNFAVDQGLNPKKDAI  118
usage_00008.pdb        60  VDRTTATFDDIDKNTKKLKFNHESDPAI-TTLYDNEEGAAVLINSNFAVDQGLNPKKDAI  118
usage_00009.pdb        60  VDRTTATFDDIDKNTKKLKFNHESDPAI-TTLYDNEEGAAVLINSNFAVDQGLNPKKDAI  118
usage_00010.pdb        60  VDRTTATFDDIDKNTKKLKFNHESDPAI-TTLYDNEEGAAVLINSNFAVDQGLNPKKDAI  118
usage_00011.pdb        61  VG-FNGTVADVVENPKNITFESIDL-LNLAKAYDEKDI-AVFCYPAYLEPAGLTTK-DAI  116
usage_00012.pdb        58  VETVDATLKDIKKNPKNLEFKKVAP-ELTAKAYENKEGDAVFINVNYAIQNKLNPKKDAI  116
                                 t  d   n k                           n   a   g     D  

usage_00001.pdb       108  AYEKSDSEAAKTYVNIIAVKEGNEK-EEKIQALVKALKSDEIKEYIEKTYDGAV-IP---  162
usage_00002.pdb       111  FLEKSNSDAVKPYINIVAVNDKDLD-NKTYAKIVELYHSKEAQKALQEDVKDGE-KPVNL  168
usage_00003.pdb       113  FVEDK----ESPYVNLIVTREDNKD-AENVKKFVQAYQSDEVYEAANKVFNGGA-VKGW-  165
usage_00004.pdb       107  VVESPVD--N-PAVNVLVWKGDS-KKVDAIAKLEKLLHSDEVKQYIEKTWSDGSVIPAF-  161
usage_00007.pdb       119  ALEKE----SSPYANIIAVRKEDEN-NENVKKLVKVLRSKEVQDWITKKWNGAI-VPVN-  171
usage_00008.pdb       119  ALEKE----SSPYANIIAVRKEDEN-NENVKKLVKVLRSKEVQDWITKKWNGAI-VPVN-  171
usage_00009.pdb       119  ALEKE----SSPYANIIAVRKEDEN-NENVKKLVKVLRSKEVQDWITKKWNGAI-VPV--  170
usage_00010.pdb       119  ALEKE----SSPYANIIAVRKEDEN-NENVKKLVKVLRSKEVQDWITKKWNGAI-VPV--  170
usage_00011.pdb       117  LLEDKE--ASKHYALQVVTRKGEKD-SEKIKVLKEA-TTKEVAEYIKKNSKGAN-IPAF-  170
usage_00012.pdb       117  EVESTK---NNPYANIIAVRKGEED-SAKIKAL-EVLHSKKIKDFIEKKYDGAV-LPVS-  169
                             E         y n                       s e      k        p   

usage_00001.pdb            -     
usage_00002.pdb       169  S  169
usage_00003.pdb            -     
usage_00004.pdb            -     
usage_00007.pdb            -     
usage_00008.pdb            -     
usage_00009.pdb            -     
usage_00010.pdb            -     
usage_00011.pdb            -     
usage_00012.pdb            -     
                            


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