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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 23:26:58 2021
# Report_file: c_0296_13.html
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#====================================
# Aligned_structures: 6
#   1: usage_00101.pdb
#   2: usage_00102.pdb
#   3: usage_00103.pdb
#   4: usage_00104.pdb
#   5: usage_00243.pdb
#   6: usage_00306.pdb
#
# Length:        145
# Identity:       24/145 ( 16.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/145 ( 59.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/145 ( 19.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -TIADIGCGFGGLMIDLSPAFPEDLILGMEIRVQVTNYVEDRIIALRNNTASK-HGFQNI   58
usage_00102.pdb         1  -TIADIGCGFGGLMIDLSPAFPEDLILGMEIRVQVTNYVEDRIIALRNNTASK-HGFQNI   58
usage_00103.pdb         1  -TIADIGCGFGGLMIDLSPAFPEDLILGMEIRVQVTNYVEDRIIALRNNTS-K-HGFQNI   57
usage_00104.pdb         1  -TIADIGCGFGGLMIDLSPAFPEDLILGMEIRVQVTNYVEDRIIALRNNTS-K-HGFQNI   57
usage_00243.pdb         1  -EFADIGCGYGGLLVELSPLFPDTLILGLEIRVKVSDYVQDRIRALRAAP--AG-GFQNI   56
usage_00306.pdb         1  PIHVEVGSGKGAFVSG-AKQNPDINYIGIDIQKSVLSYALDKVLEVG---------VPNI   50
                              adiGcG Ggl    sp fP  lilG eIrv V  Yv Dri alr         fqNI

usage_00101.pdb        59  NVLRGNAMKFLPNFFEKGQLSKMFFCFPDP---------R----IITNTLLSEYAYVLKE  105
usage_00102.pdb        59  NVLRGNAMKFLPNFFEKGQLSKMFFCFPDP---------R----IITNTLLSEYAYVLKE  105
usage_00103.pdb        58  NVLRGNAMKFLPNFFEKGQLSKMFFCFPDP----------HKARIITNTLLSEYAYVLKE  107
usage_00104.pdb        58  NVLRGNAMKFLPNFFEKGQLSKMFFCFPDP----------HKARIITNTLLSEYAYVLKE  107
usage_00243.pdb        57  ACLRSNAMKHLPNFFYKGQLTKMFFLFPD---------------IISPTLLAEYAYVLRV  101
usage_00306.pdb        51  KLLWVD-GSDLTDYFEDGEIDRLYLNFSDPWPKKRHEKRR----LTYKTFLDTFKRILPE  105
                             Lr n mk LpnfFekGql kmff FpD               ii  TlL eyayvL e

usage_00101.pdb       106  GGVVYTITDVKDLHEWMVKHLEEH-  129
usage_00102.pdb       106  GGVVYTITDVKDLHEWMVKHLEEH-  129
usage_00103.pdb       108  GGVVYTITDVKDLHEWMVKHLEEH-  131
usage_00104.pdb       108  GGVVYTITDVKDLHEWMVKHLEEH-  131
usage_00243.pdb       102  GGLVYTITDVLELHDWMCTHFEEH-  125
usage_00306.pdb       106  NGEIHFKTDNRGLFEYSLVSFSQYG  130
                           gG vytiTDv  Lhewm  h eeh 


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