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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 00:34:02 2021
# Report_file: c_1253_9.html
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#====================================
# Aligned_structures: 11
#   1: usage_00504.pdb
#   2: usage_00567.pdb
#   3: usage_00601.pdb
#   4: usage_00662.pdb
#   5: usage_00669.pdb
#   6: usage_00829.pdb
#   7: usage_00910.pdb
#   8: usage_00911.pdb
#   9: usage_00912.pdb
#  10: usage_01158.pdb
#  11: usage_01159.pdb
#
# Length:         38
# Identity:        4/ 38 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 38 ( 15.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 38 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00504.pdb         1  -VIEIYGPESSGKTTVALHAVA-NAQAAGGIAAFI---   33
usage_00567.pdb         1  NCLVFCGPANTGKSYFGMSFIH-FIQ--G---AVIS--   30
usage_00601.pdb         1  -HVFLTGPPGVGKTTLIHKASEVLKS-SGVPVDG----   32
usage_00662.pdb         1  -GIILCGPPGSGKTMIMNNALR-NSS--LYDVVGINFS   34
usage_00669.pdb         1  -GIILCGPPGSGKTMIMNNALR-NSS--LYDVVGINFS   34
usage_00829.pdb         1  -GIILCGPPGSGKTMIMNNALR-NSS--LYDVVGINFS   34
usage_00910.pdb         1  -GIILCGPPGSGKTMIMNNALR-NSS--LYDVVGINFS   34
usage_00911.pdb         1  -GIILCGPPGSGKTMIMNNALR-NSS--LYDVVGINFS   34
usage_00912.pdb         1  -GIILCGPPGSGKTMIMNNALR-NSS--LYDVVGINFS   34
usage_01158.pdb         1  -GIILCGPPGSGKTMIMNNALR-NSS--LYDVVGINFS   34
usage_01159.pdb         1  -GIILCGPPGSGKTMIMNNALR-NSS--LYDVVGINFS   34
                                 GP   GKt     a                  


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