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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 23:04:26 2021
# Report_file: c_1370_108.html
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#====================================
# Aligned_structures: 7
#   1: usage_00799.pdb
#   2: usage_01157.pdb
#   3: usage_01158.pdb
#   4: usage_01159.pdb
#   5: usage_01389.pdb
#   6: usage_01714.pdb
#   7: usage_01715.pdb
#
# Length:         80
# Identity:        2/ 80 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 80 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 80 ( 47.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00799.pdb         1  ----EEDALADAFEA---QHDDYNKIMVKALADRLAEAFAEYLHERV--RKVYWGYAPNE   51
usage_01157.pdb         1  -TAELLCNQYK----IQSQN-DSAKLKQAKEEIYKKEFYEG------ILIRGKYSG----   44
usage_01158.pdb         1  --AELLCNQYK----IQSQN-DSAKLKQAKEEIYKKEFYEG------ILIRGKYSG----   43
usage_01159.pdb         1  --AELLCNQYK----IQSQN-DSAKLKQAKEEIYKKEFYEG------ILIRGKYSG----   43
usage_01389.pdb         1  LSAVRLCEESN----VSS---DRAKLTQIKEICYTKGFYTG------IMKMGPFAG----   43
usage_01714.pdb         1  --AELLCNQYK----IQSQN-DSAKLKQAKEEIYKKEFYEG------ILIRGKYSG----   43
usage_01715.pdb         1  -TAELLCNQYK----IQSQN-DSAKLKQAKEEIYKKEFYEG------ILIRGKYSG----   44
                                lc              D aKl q ke  y kefy g          g   g    

usage_00799.pdb        52  NL-----SNEELIRE-----   61
usage_01157.pdb        45  --MKICDAKELIRESLIKDG   62
usage_01158.pdb        44  --MKICDAKELIRESLIKDG   61
usage_01159.pdb        44  --MKICDAKELIRESLIKDG   61
usage_01389.pdb        44  --QSVKDCKQSCRDLLVQNN   61
usage_01714.pdb        44  --MKICDAKELIRESLIKDG   61
usage_01715.pdb        45  --MKICDAKELIRESLIKDG   62
                                   ke  r       


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