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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 00:17:47 2021
# Report_file: c_0790_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00335.pdb
#   2: usage_00573.pdb
#   3: usage_00896.pdb
#   4: usage_00899.pdb
#   5: usage_00902.pdb
#   6: usage_00903.pdb
#   7: usage_00904.pdb
#   8: usage_00905.pdb
#   9: usage_00906.pdb
#  10: usage_00907.pdb
#
# Length:         69
# Identity:        1/ 69 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 69 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 69 ( 31.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00335.pdb         1  NAALVTGGD--RSDLLLTALEPNVR--CLILTGNL---EPVQLVLTKA-----EERG---   45
usage_00573.pdb         1  -RVVIVGGGDSALDWTVGLIKN-AASVTLVHRGHE--FQGHGKTAHEV-----ERARANG   51
usage_00896.pdb         1  KKMTICGAGGAATAICIQAALDGVKEISIFNRKDD-----FYANAEKTVEKINSKTD---   52
usage_00899.pdb         1  -KVAVIGAGNTAMDAARSALRLGAEKVYIVYRRTEREMPARREEYHHA-----LEEG---   51
usage_00902.pdb         1  KHVVVLGGGDTAMDCVRTAIRQGATSVKCLYRRDRKNMPGSQREVAHA-----EEEG---   52
usage_00903.pdb         1  KHVVVLGGGDTAMDCVRTAIRQGATSVKCLYRRDRKNMPGSQREVAHA-----EEEG---   52
usage_00904.pdb         1  KHVVVLGGGDTAMDCVRTAIRQGATSVKCLYRRDRKNMPGSQREVAHA-----EEEG---   52
usage_00905.pdb         1  KHVVVLGGGDTAMDCVRTAIRQGATSVKCLYRRDRKNMPGSQREVAHA-----EEEG---   52
usage_00906.pdb         1  KHVVVLGGGDTAMDCVRTAIRQGATSVKCLYRRDRKNMPGSQREVAHA-----EEEG---   52
usage_00907.pdb         1  KHVVVLGGGDTAMDCVRTAIRQGATSVKCLYRRDRKNMPGSQREVAHA-----EEEG---   52
                                 G g  a d    a            r                            

usage_00335.pdb        46  -VPVILTG-   52
usage_00573.pdb        52  TIDVYL-E-   58
usage_00896.pdb        53  -CKAQL-FD   59
usage_00899.pdb        52  -IEFLW-L-   57
usage_00902.pdb        53  -VEFIW-QA   59
usage_00903.pdb        53  -VEFIW-QA   59
usage_00904.pdb        53  -VEFIW-QA   59
usage_00905.pdb        53  -VEFIW-QA   59
usage_00906.pdb        53  -VEFIW-QA   59
usage_00907.pdb        53  -VEFIW-QA   59
                                    


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