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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 00:23:25 2021
# Report_file: c_0461_68.html
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#====================================
# Aligned_structures: 10
#   1: usage_00124.pdb
#   2: usage_00177.pdb
#   3: usage_00186.pdb
#   4: usage_00508.pdb
#   5: usage_00526.pdb
#   6: usage_00527.pdb
#   7: usage_00585.pdb
#   8: usage_01073.pdb
#   9: usage_01153.pdb
#  10: usage_01154.pdb
#
# Length:         92
# Identity:        8/ 92 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 92 ( 13.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 92 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  STVGIIGLGRIGQAIARRLKPFGVQRFLYTGRQPRP-EEAA-EFQAEFVSTPELAAQSDF   58
usage_00177.pdb         1  LTLGLVGMGRIGQAVAKRALAFGM-RVVYHARTPKP-----L--PYPFLSLEELLKEADV   52
usage_00186.pdb         1  QTVGVMGTGHIGQVAIKLFKGFGA-KVIAYDPYPMK-GD-H-P-DFDYVSLEDLFKQSDV   55
usage_00508.pdb         1  KTLGILGMGGIGREVARRARAFGM-NIIYHNRNKLPPEL--ED-GAKYVSFDELLAQSDV   56
usage_00526.pdb         1  KTAGIIGTGKIGQILIKILRGFDM-KVIAYDLFPNQ-KVADEL-GFEYVSLDELYANSDI   57
usage_00527.pdb         1  KTAGIIGTGKIGQILIKILRGFDM-KVIAYDLFPNQ-KVADEL-GFEYVSLDELYANSDI   57
usage_00585.pdb         1  CTVGVVGLGRIGRVAAQIFHGMGA-TVIGEDVFEIK-GI-E-D-YCTQVSLDEVLEKSDI   55
usage_01073.pdb         1  LTVGIIGAGRIGGTVARLFKALGA-TVIANDIVERV-EL-K-D-IVTYVSKEELLQAADV   55
usage_01153.pdb         1  -TAGVIGTGKIGVAMLRILKGFGM-RLLAFD--------------VEYVDLPTLFSESDV   44
usage_01154.pdb         1  KTAGVIGTGKIGVAMLRILKGFGM-RLLAFDPYPSA-AA-LEL-GVEYVDLPTLFSESDV   56
                            T G  G G IG                                    v    l    D 

usage_00124.pdb        59  IVVACSLTPATEGLCNKDFFQKKETAVFI-NI   89
usage_00177.pdb        53  VSLHTPLTPETHRLLNRERLFAMKRGAILLNT   84
usage_00186.pdb        56  IDLHVPGIEQNTHIINEAAFNLMKPGAIVINT   87
usage_00508.pdb        57  FSLNLALNASTRHIIGEKELAKMKDGVVIVNT   88
usage_00526.pdb        58  ISLNCPLTKDTKYMINRRSMLKMKDGVILVNT   89
usage_00527.pdb        58  ISLNCPLTKDTKYMINRRSMLKMKDGVILVNT   89
usage_00585.pdb        56  ITIHAPYIKENGAVVTRDFLKKMKDGAILVN-   86
usage_01073.pdb        56  VTLHVPLMDSTTQLIDADALALMKNDAVLINA   87
usage_01153.pdb        45  ISLHCPLTPENYHLLNEAAFDQMKNGVMIVNT   76
usage_01154.pdb        57  ISLHCPLTPENYHLLNEAAFDQMKNGVMIVNT   88
                                                 mk      N 


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