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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 23:09:41 2021
# Report_file: c_1208_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00504.pdb
#   2: usage_00505.pdb
#   3: usage_00506.pdb
#   4: usage_00741.pdb
#   5: usage_01127.pdb
#   6: usage_01191.pdb
#   7: usage_01192.pdb
#   8: usage_01484.pdb
#   9: usage_01706.pdb
#  10: usage_02409.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 78 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           70/ 78 ( 89.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00504.pdb         1  --------------MELTLYN-----------------GEKKTFY-S------RPNNHDN   22
usage_00505.pdb         1  --------------MELTLYN-----------------GEKKTFY-S------RPNNHDN   22
usage_00506.pdb         1  --------------MELTLYN-----------------GEKKTFY-S------RPNNHDN   22
usage_00741.pdb         1  --NPVFGGSGPA-------LT----------------------GL-R------NLG--NT   20
usage_01127.pdb         1  GI------------CLIFVAH---------S-------TAAIVANE-------H------   19
usage_01191.pdb         1  --------------MELTLYN-----------------GEKKTFY-S------RPNNHDN   22
usage_01192.pdb         1  --------------MELTLYN-----------------GEKKTFY-S------RPNNHDN   22
usage_01484.pdb         1  ---------------------------------------LVFTLP-GFDRVFKVIKDKF-   19
usage_01706.pdb         1  --------------KMVVCDK----------------------VR-S------LKLSDNN   17
usage_02409.pdb         1  ------------KEVTIYLNKQTATVSRINFCDENAVSPIKVTFR-L------NN---IP   38
                                                                                       

usage_00504.pdb        23  AWLNAILQLFRYV-----   35
usage_00505.pdb        23  AWLNAILQLFRYV-----   35
usage_00506.pdb        23  AWLNAILQLFRYVE----   36
usage_00741.pdb        21  C-YNSILQCLCNA-----   32
usage_01127.pdb        20  ---ERGLMEDILTKIKEF   34
usage_01191.pdb        23  AWLNAILQLFRYV-----   35
usage_01192.pdb        23  AWLNAILQLFRYV-----   35
usage_01484.pdb        20  AHVRACYQLVKEH-----   32
usage_01706.pdb        18  CYLNAVIMTLDLL-----   30
usage_02409.pdb        39  FSRFLDYI----------   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.
#
################################################EOF#################################################