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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 23:56:46 2021
# Report_file: c_0785_20.html
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#====================================
# Aligned_structures: 8
#   1: usage_00639.pdb
#   2: usage_00640.pdb
#   3: usage_00695.pdb
#   4: usage_00696.pdb
#   5: usage_00697.pdb
#   6: usage_00698.pdb
#   7: usage_00699.pdb
#   8: usage_00700.pdb
#
# Length:         61
# Identity:       19/ 61 ( 31.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 61 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 61 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00639.pdb         1  --IITVASFKGGVGKTTTAVHLSAYLALQ-GETLLIDGDPNRSATGWGKRGSLPFKVVD-   56
usage_00640.pdb         1  --IITVASFKGGVGKTTTAVHLSAYLALQ-GETLLIDGDPNRSATGWGKRGSLPFKVVD-   56
usage_00695.pdb         1  MKVISFLNPKGGSGKTTAVINIATALSRSGYNIAVVDTDPQMSLTNWSKAGKAAFDVFTA   60
usage_00696.pdb         1  -KVISFLNPKGGSGKTTAVINIATALSRSGYNIAVVDTDPQMSLTNWSKAGKAAFDVFTA   59
usage_00697.pdb         1  MKVISFLNPKGGSGKTTAVINIATALSRSGYNIAVVDTDPQMSLTNWSKAGKAAFDVFTA   60
usage_00698.pdb         1  MKVISFLNPKGGSGKTTAVINIATALSRSGYNIAVVDTDPQMSLTNWSKAGKAAFDVFT-   59
usage_00699.pdb         1  MKVISFLNPKGGSGKTTAVINIATALSRSGYNIAVVDTDPQMSLTNWSKAGKAAFDVFT-   59
usage_00700.pdb         1  MKVISFLNPKGGSGKTTAVINIATALSRSGYNIAVVDTDPQMSLTNWSKAGKAAFDVFTA   60
                              I     KGG GKTT        L          D DP  S T W K G   F V   

usage_00639.pdb            -     
usage_00640.pdb            -     
usage_00695.pdb        61  A   61
usage_00696.pdb        60  A   60
usage_00697.pdb        61  A   61
usage_00698.pdb            -     
usage_00699.pdb            -     
usage_00700.pdb        61  A   61
                            


#=========================================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.
#
################################################EOF#################################################