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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 23:16:29 2021
# Report_file: c_1445_642.html
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#====================================
# Aligned_structures: 16
#   1: usage_00277.pdb
#   2: usage_04328.pdb
#   3: usage_04332.pdb
#   4: usage_05399.pdb
#   5: usage_06732.pdb
#   6: usage_06733.pdb
#   7: usage_06734.pdb
#   8: usage_06735.pdb
#   9: usage_06736.pdb
#  10: usage_06740.pdb
#  11: usage_06741.pdb
#  12: usage_06742.pdb
#  13: usage_06745.pdb
#  14: usage_08224.pdb
#  15: usage_08296.pdb
#  16: usage_16760.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 35 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00277.pdb         1  --GQIIVMDSI---G-NNCTMNF------------   17
usage_04328.pdb         1  GICIIKEFYEK------NLRSRW------------   17
usage_04332.pdb         1  GICIIKEFYEK------NLRSRW------------   17
usage_05399.pdb         1  --GVTIITTNC---N-NELFGFT------------   17
usage_06732.pdb         1  ----GTIIVREF-ENYAELKIYH------------   18
usage_06733.pdb         1  ----GTIIVREFE-N-AELKIYH------------   17
usage_06734.pdb         1  ----GTIIVREFE-N-AELKIYH------------   17
usage_06735.pdb         1  ----GTIIVREFE-N-AELKIYH------------   17
usage_06736.pdb         1  ----GTIIVREFE-N-AELKIYH------------   17
usage_06740.pdb         1  ----GTIIVRE------ELKIYH------------   13
usage_06741.pdb         1  ----GTIIVRE------ELKIYH------------   13
usage_06742.pdb         1  ----GTIIVRE------ELKIYH------------   13
usage_06745.pdb         1  ----GTIIVRE------ELKIYH------------   13
usage_08224.pdb         1  --G-EMIGCDN------P-----DCSIEWFH----   17
usage_08296.pdb         1  ----VAEIKD------DKLRILH------------   13
usage_16760.pdb         1  ----GAVWVRE------VVMTEV--------DVPP   17
                                                              


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