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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 00:22:01 2021
# Report_file: c_0139_26.html
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#====================================
# Aligned_structures: 10
#   1: usage_00179.pdb
#   2: usage_00180.pdb
#   3: usage_00181.pdb
#   4: usage_00197.pdb
#   5: usage_00309.pdb
#   6: usage_00310.pdb
#   7: usage_00311.pdb
#   8: usage_00367.pdb
#   9: usage_00368.pdb
#  10: usage_00375.pdb
#
# Length:        170
# Identity:       72/170 ( 42.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/170 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/170 (  0.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  DPEGVVKQAKKIIDEYGFKAIKLKGGVFPPADEVAAIKALHKAFPGVPLRLDPNAAWTVE   60
usage_00180.pdb         1  -PDGIVAQARLLIGEYGFRSIKLKGGVFPPEQEAEAIQALRDAFPGLPLRLDPNAAWTVE   59
usage_00181.pdb         1  -PDGIVAQARLLIGEYGFRSIKLKGGVFPPEQEAEAIQALRDAFPGLPLRLDPNAAWTVE   59
usage_00197.pdb         1  -PDGIVAQARRMIDEYGFSAIKLKGGVFAPEEEMAAVEALRAAFPDHPLRLDPNAAWTPQ   59
usage_00309.pdb         1  -PDGIVAQARLLIGEYGFRSIKLKGGVFPPEQEAEAIQALRDAFPGLPLRLDPNAAWTVE   59
usage_00310.pdb         1  -PDGIVAQARLLIGEYGFRSIKLKGGVFPPEQEAEAIQALRDAFPGLPLRLDPNAAWTVE   59
usage_00311.pdb         1  -PDGIVAQARLLIGEYGFRSIKLKGGVFPPEQEAEAIQALRDAFPGLPLRLDPNAAWTVE   59
usage_00367.pdb         1  NEQQIVAQAARMIEAYGFKSIKLKAGTLPPEHEVACIKALKKAFPGYPLRIDPNGNWSLE   60
usage_00368.pdb         1  -EQQIVAQAARMIEAYGFKSIKLKAGTLPPEHEVACIKALKKAFPGYPLRIDPNGNWSLE   59
usage_00375.pdb         1  -PDGIVAQARRMIDEYGFSAIKLKGGVFAPEEEMAAVEALRAAFPDHPLRLDPNAAWTPQ   59
                               iVaQA   I  YGF  IKLK G   Pe E     AL  AFP  PLR DPN  W   

usage_00179.pdb        61  TSKWVAKELEGIVEYLEDPAGEIEGMAAVAKEASMPLATNMAVVAFDHLPPSILQDAVQV  120
usage_00180.pdb        60  TSIRVGRALDGVLEYLEDPTPGIDGMARVAAEVPMPLATNMCVVTPEHLPAAVERRPIGV  119
usage_00181.pdb        60  TSIRVGRALDGVLEYLEDPTPGIDGMARVAAEVPMPLATNMCVVTPEHLPAAVERRPIGV  119
usage_00197.pdb        60  TSVKVAAGLEGVLEYLEDPTPGLDGMAEVAAQAPMPLATNMCVVAFDQLPAAVAKNSVQV  119
usage_00309.pdb        60  TSIRVGRALDGVLEYLEDPTPGIDGMARVAAEVPMPLATNMCVVTPEHLPAAVERRPIGV  119
usage_00310.pdb        60  TSIRVGRALDGVLEYLEDPTPGIDGMARVAAEVPMPLATNMCVVTPEHLPAAVERRPIGV  119
usage_00311.pdb        60  TSIRVGRALDGVLEYLEDPTPGIDGMARVAAEVPMPLATNMCVVTPEHLPAAVERRPIGV  119
usage_00367.pdb        61  TSIRMAELLGDDLQYYEDPTPGLEGMAELHKRTGLPLATNMVVTDFDEFRRSVAQNSVQI  120
usage_00368.pdb        60  TSIRMAELLGDDLQYYEDPTPGLEGMAELHKRTGLPLATNMVVTDFDEFRRSVAQNSVQI  119
usage_00375.pdb        60  TSVKVAAGLEGVLEYLEDPTPGLDGMAEVAAQAPMPLATNMCVVAFDQLPAAVAKNSVQV  119
                           TS      L   l Y EDPtpg  GMA        PLATNM V         v       

usage_00179.pdb       121  ILSDHHFWGGLRKSQTLASICATWGLRLSMHSNSHLGISLAAMTHLASAT  170
usage_00180.pdb       120  LLIDHHYWGGLVRSAHIATLCATFGIELSMHSNSHLGISLAAMTHLAAAT  169
usage_00181.pdb       120  LLIDHHYWGGLVRSAHIATLCATFGIELSMHSNSHLGISLAAMTHLAAAT  169
usage_00197.pdb       120  VLSDHHYWGGLQRSRLLAGICDTFGLGLSMHSNSHLGISLAAMVHLAAAT  169
usage_00309.pdb       120  LLIDHHYWGGLVRSAHIATLCATFGIELSMHSNSHLGISLAAMTHLAAAT  169
usage_00310.pdb       120  LLIDHHYWGGLVRSAHIATLCATFGIELSMHSNSHLGISLAAMTHLAAAT  169
usage_00311.pdb       120  LLIDHHYWGGLVRSAHIATLCATFGIELSMHSNSHLGISLAAMTHLAAAT  169
usage_00367.pdb       121  VLADHHYWGGLRDTQTLAKMCDTFGLGVSMHSNSHLGISLMAMAHVAAAV  170
usage_00368.pdb       120  VLADHHYWGGLRDTQTLAKMCDTFGLGVSMHSNSHLGISLMAMAHVAAAV  169
usage_00375.pdb       120  VLSDHHYWGGLQRSRLLAGICDTFGLGLSMHSNSHLGISLAAMVHLAAAT  169
                            L DHHyWGGL      A  C TfG   SMHSNSHLGISL AM H AaA 


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