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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 00:13:12 2021
# Report_file: c_1451_110.html
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#====================================
# Aligned_structures: 9
#   1: usage_00437.pdb
#   2: usage_00467.pdb
#   3: usage_00536.pdb
#   4: usage_00740.pdb
#   5: usage_00746.pdb
#   6: usage_00790.pdb
#   7: usage_00843.pdb
#   8: usage_01025.pdb
#   9: usage_01082.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 18 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00437.pdb         1  --RWLIQMDQ-REQLMI-   14
usage_00467.pdb         1  ----GITVEK-ATL----    9
usage_00536.pdb         1  --KIHHHHHH-VEKN---   12
usage_00740.pdb         1  -----GGEVR-HLKMYAE   12
usage_00746.pdb         1  ----GIQIEQ-IRILKS-   12
usage_00790.pdb         1  ----GIQIEQ-IRILKS-   12
usage_00843.pdb         1  ----GIQIEQ-IRILKS-   12
usage_01025.pdb         1  YSITEIQYFPS-------   11
usage_01082.pdb         1  -GEVTYSFRN-VRE----   12
                                             


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