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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 00:40:18 2021
# Report_file: c_1372_85.html
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#====================================
# Aligned_structures: 11
#   1: usage_00105.pdb
#   2: usage_00106.pdb
#   3: usage_00107.pdb
#   4: usage_00108.pdb
#   5: usage_00109.pdb
#   6: usage_00110.pdb
#   7: usage_00441.pdb
#   8: usage_01082.pdb
#   9: usage_01083.pdb
#  10: usage_01084.pdb
#  11: usage_01271.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 39 (  5.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 39 ( 56.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  -----GIYA---AA-F-PEEDRKRAMKWLKMHAQYD---   26
usage_00106.pdb         1  -----GIYA---AA-F-PEEDRKRAMKWLKMHAQYD---   26
usage_00107.pdb         1  -----GIYA---AA-F-PEEDRKRAMKWLKMH-------   22
usage_00108.pdb         1  -----GIYA---AA-F-PEEDRKRAMKWLKMH-------   22
usage_00109.pdb         1  -----GIYA---AA-F-PEEDRKRAMKWLKMHA------   23
usage_00110.pdb         1  -----GIYA---AA-F-PEEDRKRAMKWLKMHAQ-----   24
usage_00441.pdb         1  SGALRRWYEQQPRN-Y-PLRDLFVHAE------------   25
usage_01082.pdb         1  -----GVYA---EA-F-AEETRKKSKWLK-------HAQ   22
usage_01083.pdb         1  -----GVYA---EA-F-AEETRKKSKWLK-------HA-   21
usage_01084.pdb         1  -----GVYA---EA-F-AEETRKKSKWLK-------HA-   21
usage_01271.pdb         1  -----IRSH---LKKGQSVEEISNSLKMYTTSR------   25
                                  y           e                   


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