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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 01:18:11 2021
# Report_file: c_0959_135.html
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#====================================
# Aligned_structures: 14
#   1: usage_00122.pdb
#   2: usage_00199.pdb
#   3: usage_00282.pdb
#   4: usage_00342.pdb
#   5: usage_00378.pdb
#   6: usage_00444.pdb
#   7: usage_00630.pdb
#   8: usage_01096.pdb
#   9: usage_01097.pdb
#  10: usage_01098.pdb
#  11: usage_01184.pdb
#  12: usage_01185.pdb
#  13: usage_01186.pdb
#  14: usage_01267.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 67 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 67 ( 77.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  --GFKEING----HYY-------------LKLKKNGD---NDF---RYTVR-ENGVVYN-   33
usage_00199.pdb         1  --STEKWNG----VNW-------------MTFNSN-D---TL----DIVLT-GPAQNVT-   31
usage_00282.pdb         1  PFYTATLNG----QKY-------------VVMKTKDDSYWKDLIVEGKRVT-TV------   36
usage_00342.pdb         1  --GYKQIDG----NYY-------------LKLRKQGD---TDY---NYTIR-ENGTVYD-   33
usage_00378.pdb         1  --GFKEING----HYY-------------LKLKKNGD---NDF---RYTVR-ENGVVYN-   33
usage_00444.pdb         1  --DSLDIPGIGKVTVSPNSEQGYHYEAKGNGIVLLP---ER--------VI-F-----N-   40
usage_00630.pdb         1  --GWVTIDG----RRY-------------YFEPN--T---------AIGA-NGYK-IIDN   28
usage_01096.pdb         1  --GFKEING----HYY-------------LKLKKNGD---NDF---RYTVR-ENGVVYN-   33
usage_01097.pdb         1  --GFKEING----HYY-------------LKLKKNGD---NDF---RYTVR-ENGVVYN-   33
usage_01098.pdb         1  --GFKEING----HYY-------------LKLKKNGD---NDF---RYTVR-ENGVVYN-   33
usage_01184.pdb         1  --GYKQIDG----NYY-------------LKLRKQGD---TDY---NYTIR-ENGTVYD-   33
usage_01185.pdb         1  --GYKQIDG----NYY-------------LKLRKQGD---TDY---NYTIR-ENGTVYD-   33
usage_01186.pdb         1  --GYKQIDG----NYY-------------LKLRKQGD---TDY---NYTIR-ENGTVYD-   33
usage_01267.pdb         1  --VATLINP----Q---------------YIASVKHN---GGY---TNVSF-GDGE-N--   29
                                   g                                                   

usage_00122.pdb            -------     
usage_00199.pdb            -------     
usage_00282.pdb            -------     
usage_00342.pdb            -------     
usage_00378.pdb            -------     
usage_00444.pdb            -------     
usage_00630.pdb        29  KNFY---   32
usage_01096.pdb            -------     
usage_01097.pdb            -------     
usage_01098.pdb            -------     
usage_01184.pdb            -------     
usage_01185.pdb            -------     
usage_01186.pdb            -------     
usage_01267.pdb        30  ----RYN   32
                                  


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