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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 23:22:56 2021
# Report_file: c_0514_8.html
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#====================================
# Aligned_structures: 6
#   1: usage_00002.pdb
#   2: usage_00017.pdb
#   3: usage_00100.pdb
#   4: usage_00367.pdb
#   5: usage_00443.pdb
#   6: usage_00626.pdb
#
# Length:        113
# Identity:       22/113 ( 19.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/113 ( 50.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/113 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  TATGIRKVVRELFNITNGARKNAFKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIG   60
usage_00017.pdb         1  TALGIDTARKEAFTEARGARRGVKKVMVIVTDGESHDNY-RLKQVIQDCEDENIQRFSIA   59
usage_00100.pdb         1  TATGIRKVVRELFNITNGARKNAFKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIG   60
usage_00367.pdb         1  TATGIRKVVRELFNITNGARKNAFKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIG   60
usage_00443.pdb         1  -ATAIQNVVHRLFHASYGARRDAAKILIVITDGKKEGDSLDYKDVIPMADAAGIIRYAIG   59
usage_00626.pdb         1  TATGIRKVVRELFNITNGARKNAFKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIG   60
                            AtgI  vv elF    GAR  a KilvviTDGek gd   y dVIp ad eg iRy Ig

usage_00002.pdb        61  VGDA----FRSEKSRQELNTIASKPPRDHVFQVNNFEALKTI-----------   98
usage_00017.pdb        60  ILGHYNLS--TEKFVEEIKSIASEPTEKHFFNVSDELALVTIVKALGERIF--  108
usage_00100.pdb        61  VGDA----FRSEKSRQELNTIASKPPRDHVFQV-NNFEALKT---IQNQLREK  105
usage_00367.pdb        61  VGDA----FRSEKSRQELNTIASKPPRDHVFQV-NNFEALKT---IQNQLREK  105
usage_00443.pdb        60  VGLA----FQNRNSWKELNDIASKPSQEHIFKVEDFDALKDIQNQLKEKIFA-  107
usage_00626.pdb        61  VGDA----FRSEKSRQELNTIASKPPRDHVFQVNNFEALKTIQ----------   99
                           vg a       eks  Eln IASkP   H F V                    


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