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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 01:16:01 2021
# Report_file: c_0973_19.html
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#====================================
# Aligned_structures: 14
#   1: usage_00073.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#   5: usage_00110.pdb
#   6: usage_00420.pdb
#   7: usage_00451.pdb
#   8: usage_00552.pdb
#   9: usage_00577.pdb
#  10: usage_00690.pdb
#  11: usage_00691.pdb
#  12: usage_00692.pdb
#  13: usage_00733.pdb
#  14: usage_00734.pdb
#
# Length:         58
# Identity:       11/ 58 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 58 ( 63.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 58 ( 36.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  LLTLE--ELGS---TVKKGYYQMKKVVKTVAVKIL-KNPA-LK--DELLAEANVMQQL   49
usage_00074.pdb         1  LLTLED-ELGS--GTVKKGYYQMKKVVKTVAVKIL-K--PALK--DELLAEANVMQQL   50
usage_00075.pdb         1  LLTLEDKELGS-GGTVKKGYYQM--VVKTVAVKILD---PALK--DELLAEANVMQQL   50
usage_00076.pdb         1  -LTLEDKELGS-GGTVKKGYYQMKKVVKTVAVKIL-K--PALK--DELLAEANVMQQL   51
usage_00110.pdb         1  LLTLEDKELG-NFGTVKKGYYQMKKVVKTVAVKIL-K---ALK--DELLAEANVMQQL   51
usage_00420.pdb         1  QYTLKD-EIGK-YGVVKLAYNEND--NTYYAMKVL-S------KKEQVYQEIAILKKL   47
usage_00451.pdb         1  -LTLEDKELGS-FGTVKKGYYQMKKVVKTVAVKIL-K--PALK--DELLAEANVMQQL   51
usage_00552.pdb         1  -LTLEDKELG--FGTVKKGYYQMKKVVKTVAVKIL-K--PALK--DELLAEANVMQQL   50
usage_00577.pdb         1  -LTLEDKELGS--GTVKKGYYQM--VVKTVAVKIL----PALK--DELLAEANVMQQL   47
usage_00690.pdb         1  -LTLEDKELGSNFGTVKKGYYQMKKVVKTVAVKIL-K--PALK--DELLAEANVMQQL   52
usage_00691.pdb         1  LLTLEDKELGS-FGTVKKGYYQMKKVVKTVAVKIL-K--PALK--DELLAEANVMQQL   52
usage_00692.pdb         1  -LTLEDKELGS-FGTVKKGYYQMKKVVKTVAVKIL----PALK--DELLAEANVMQQL   50
usage_00733.pdb         1  LLTLEDKELG----TVKKGYYQMKKVVKTVAVKIL-K--PALK--DELLAEANVMQQL   49
usage_00734.pdb         1  -LTLEDKELGS---TVKKGYYQMKKVVKTVAVKIL-K--PALK--DELLAEANVMQQ-   48
                            lTLe  ElG    tVKkgYyqm   vktvAvKiL          dellaEanvmqq 


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