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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 00:34:01 2021
# Report_file: c_1238_9.html
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#====================================
# Aligned_structures: 11
#   1: usage_00167.pdb
#   2: usage_00168.pdb
#   3: usage_00169.pdb
#   4: usage_00170.pdb
#   5: usage_00171.pdb
#   6: usage_00172.pdb
#   7: usage_00344.pdb
#   8: usage_00626.pdb
#   9: usage_00729.pdb
#  10: usage_00763.pdb
#  11: usage_00764.pdb
#
# Length:         65
# Identity:        3/ 65 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 65 ( 29.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 65 ( 55.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  D-SKV-AMDEYYSELMLGGHNRISIHNVC------------EDSLLATPLIIDLLVMTEF   46
usage_00168.pdb         1  D-SKV-AMDEYYSELMLGGHNRISIHNVC------------EDSLLATPLIIDLLVMTEF   46
usage_00169.pdb         1  D-SKV-AMDEYYSELMLGGHNRISIHNVC------------EDSLLATPLIIDLLVMTEF   46
usage_00170.pdb         1  D-SKV-AMDEYYSELMLGGHNRISIHNVC------------EDSLLATPLIIDLLVMTEF   46
usage_00171.pdb         1  D-SKV-AMDEYYSELMLGGHNRISIHNVC------------EDSLLATPLIIDLLVMTEF   46
usage_00172.pdb         1  ---KV-AMDEYYSELMLGGHNRISIHNVC------------EDSLLATPLIIDLLVMTEF   44
usage_00344.pdb         1  D-SKV-AMDEYYSELMLGGHNRISIHNVC------------EDSLLATPLIIDLLVMTEF   46
usage_00626.pdb         1  D-SKV-AMDEYYSELMLGGHNRISIHNVC------------EDSLLATPLIIDLLVMTEF   46
usage_00729.pdb         1  ----P-YAAKN--DAEFPS----------ISTTAWQWLATTSGPLTILVVAIIVVVVVSI   43
usage_00763.pdb         1  -DSKVADEYYSEL---LGGHNRISIHNVC------------EDSLLATPLIIDLLVTEFC   44
usage_00764.pdb         1  -DSKVADEYYSEL---LGGHNRISIHNVC------------EDSLLATPLIIDLLVTEFC   44
                               v           lgg                      edsLlatpliIdllV    

usage_00167.pdb        47  -CT--   48
usage_00168.pdb        47  -CTR-   49
usage_00169.pdb        47  -CT--   48
usage_00170.pdb        47  -CTR-   49
usage_00171.pdb        47  -CT--   48
usage_00172.pdb        45  -CT--   46
usage_00344.pdb        47  -CT--   48
usage_00626.pdb        47  -CTR-   49
usage_00729.pdb        44  VVCAR   48
usage_00763.pdb        45  -T-R-   46
usage_00764.pdb        45  -T-R-   46
                                


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