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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 23:23:12 2021
# Report_file: c_0571_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00137.pdb
#   2: usage_00184.pdb
#   3: usage_00185.pdb
#   4: usage_00693.pdb
#   5: usage_00694.pdb
#   6: usage_00735.pdb
#
# Length:         92
# Identity:       38/ 92 ( 41.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 92 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 92 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  ----SQIAIFDIPTYHKPLLITDCA-NVAPKTKEKIAITENALAVAHQIGITNPKIALLS   55
usage_00184.pdb         1  -QLLSQIAIFDIPTYHKPLLITDCA-NVAPKTKEKIAITENALAVAHQIGITNPKIALLS   58
usage_00185.pdb         1  DQLLSQIAIFDIPTYHKPLLITDCA-NVAPKTKEKIAITENALAVAHQIGITNPKIALLS   59
usage_00693.pdb         1  DQLLSQIAIFDIPTYHKPLLITDCA-NVAPKTKEKIAITENALAVAHQIGITNPKIALLS   59
usage_00694.pdb         1  DQLLSQIAIFDIPTYHKPLLITDCA-NVAPKTKEKIAITENALAVAHQIGITNPKIALLS   59
usage_00735.pdb         1  ----SHVAMVELPAG-KTFLLTDCAMNIAPTQATLIEIVENAKEVAQKLGLHHPKIALLS   55
                               SqiAifdiPty KplLiTDCA NvAPktkekIaItENAlaVAhqiGitnPKIALLS

usage_00137.pdb        56  AVEEVTAKPSTLEAQEVVQHFGNQIS--VSGP   85
usage_00184.pdb        59  AVEEVTAKPSTLEAQEVVQHFGNQIS--VSGP   88
usage_00185.pdb        60  AVEEVTAKPSTLEAQEVVQHFGNQIS--VSGP   89
usage_00693.pdb        60  AVEEVTAKPSTLEAQEVVQHFGNQIS--VSG-   88
usage_00694.pdb        60  AVEEVTAKPSTLEAQEVVQHFGNQIS--VSGP   89
usage_00735.pdb        56  AANFNPKMPSSVLAKEVTAHFNDQQEATVFGP   87
                           AveevtakPStleAqEVvqHFgnQis  VsG 


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