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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 00:05:34 2021
# Report_file: c_1440_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00172.pdb
#   2: usage_00296.pdb
#   3: usage_00476.pdb
#   4: usage_00477.pdb
#   5: usage_00478.pdb
#   6: usage_00479.pdb
#   7: usage_00480.pdb
#   8: usage_00719.pdb
#   9: usage_01152.pdb
#
# Length:         75
# Identity:       21/ 75 ( 28.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 75 ( 28.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 75 ( 32.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  DSLYSQLRDANFAIVGSLLNTVARRLKSDYESR----T-AELKEFVKKLPGYQAEQQSLK   55
usage_00296.pdb         1  DSLYSQLRDANFAIVGSLLNTVARRLKS----------------------Y-QAEQQSLK   37
usage_00476.pdb         1  DSLYSQLRDANFAIVGSLLNTVARRLKSDYESRHNTKTTAELKEFVKKLPGYQAEQQSLK   60
usage_00477.pdb         1  DSLYSQLRDANFAIVGSLLNTVARRLKSDYESRHNTKTTAELKEFVKKLPGYQAEQQSLK   60
usage_00478.pdb         1  DSLYSQLRDANFAIVGSLLNTVARRLKSDYESRHNTKTTAELKEFVKKLPGYQAEQQSLK   60
usage_00479.pdb         1  DSLYSQLRDANFAIVGSLLNTVARRLKSDYESRHNTKTTAELKEFVKKLPGYQAEQQSLK   60
usage_00480.pdb         1  DSLYSQLRDANFAIVGSLLNTVARRLKSDYESRHNTKTTAELKEFVKKLPGYQAEQQSLK   60
usage_00719.pdb         1  EELYAEIRDKNFNAVGSVLSKKAKIISAAFEER--------------HNPHMQAARGSLA   46
usage_01152.pdb         1  EELYAEIRDKNFNAVGSVLSKKAKIISAAFEERHNAKTVGEIKQFVSQLPHMQAARGSLA   60
                             LY   RD NF  VGS L   A                             QA   SL 

usage_00172.pdb        56  IHSNIAEEIINYTR-   69
usage_00296.pdb        38  IHSNIAEEIINYTR-   51
usage_00476.pdb        61  IHSNIAEEIINYTR-   74
usage_00477.pdb        61  IHSNIAEEIINYTR-   74
usage_00478.pdb        61  IHSNIAEEIINYTRT   75
usage_00479.pdb        61  IHSNIAEEIINYTR-   74
usage_00480.pdb        61  IHSNIAEEIINYTR-   74
usage_00719.pdb        47  NHTSIAELIKDVTTS   61
usage_01152.pdb        61  NHTSIAELIKDVTTS   75
                            H  IAE I   T  


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