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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 00:32:42 2021
# Report_file: c_0521_7.html
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#====================================
# Aligned_structures: 11
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00020.pdb
#   7: usage_00025.pdb
#   8: usage_00026.pdb
#   9: usage_00031.pdb
#  10: usage_00032.pdb
#  11: usage_00085.pdb
#
# Length:         88
# Identity:       41/ 88 ( 46.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 88 ( 46.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 88 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --------------PLSTWDVTARLGEIKAKTFITWGRDDRFVPLDHGLKLLWNIDDARL   46
usage_00004.pdb         1  --------------------VTARLGEIKAKTFITWGRDDRFVPLDHGLKLLWNIDDARL   40
usage_00011.pdb         1  --------------------VTARLGEIKAKTFITWGRDDRFVPLDHGLKLLWNIDDARL   40
usage_00012.pdb         1  ---------------------TARLGEIKAKTFITWGRDDRFVPLDHGLKLLWNIDDARL   39
usage_00013.pdb         1  PEHLKNFLISAQKAPLSTWDVTARLGEIKAKTFITWGRDDRFVPLDHGLKLLWNIDDARL   60
usage_00020.pdb         1  PEHLKNFLISAQKAPLSTWDVTARLGEIKAKTFITWGRDDRFVPLDHGLKLLWNIDDARL   60
usage_00025.pdb         1  --------------------VTARLGEIKAKTFITWGRDDRFVPLDHGLKLLWNIDDARL   40
usage_00026.pdb         1  --------------------VTARLGEIKAKTFITWGRDDRFVPLDHGLKLLWNIDDARL   40
usage_00031.pdb         1  ---------------------GPRLAEIKAQTLIVWGRNDRFVPMDAGLRLLSGIAGSEL   39
usage_00032.pdb         1  ---------------------GPRLAEIKAQTLIVWGRNDRFVPMDAGLRLLSGIAGSEL   39
usage_00085.pdb         1  ---------------------TARLGEIKAKTFITWGRDDRFVPLDHGLKLLWNIDDARL   39
                                                  RL EIKA T I WGR DRFVP D GL LL  I    L

usage_00003.pdb        47  HVFSKCGHWAQWEHADEFNRLVIDFLR-   73
usage_00004.pdb        41  HVFSKCGHWAQWEHADEFNRLVIDFLR-   67
usage_00011.pdb        41  HVFSKCGHWAQWEHADEFNRLVIDFLR-   67
usage_00012.pdb        40  HVFSKCGHWAQWEHADEFNRLVIDFLRH   67
usage_00013.pdb        61  HVFSKCGHWAQWEHADEFNRLVIDFLR-   87
usage_00020.pdb        61  HVFSKCGHWAQWEHADEFNRLVIDFLR-   87
usage_00025.pdb        41  HVFSKCGQWAQWEHADEFNRLVIDFLR-   67
usage_00026.pdb        41  HVFSKCGQWAQWEHADEFNRLVIDFLR-   67
usage_00031.pdb        40  HIFRDCGHWAQWEHADAFNQLVLNFLAR   67
usage_00032.pdb        40  HIFRDCGHWAQWEHADAFNQLVLNFLAR   67
usage_00085.pdb        40  HVFSKCGAWAQWEHADEFNRLVIDFLR-   66
                           H F  CG WAQWEHAD FN LV  FL  


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