################################################################################################
# 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: Wed Jan 20 23:45:31 2021
# Report_file: c_1481_399.html
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#====================================
# Aligned_structures: 7
#   1: usage_00027.pdb
#   2: usage_00457.pdb
#   3: usage_01565.pdb
#   4: usage_01566.pdb
#   5: usage_01615.pdb
#   6: usage_02606.pdb
#   7: usage_02954.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 68 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 68 ( 80.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  --DEALATRLVTTY--------S--D---RGVARAILH---------TR-----------   25
usage_00457.pdb         1  -----HLDLLSKFNI---------------SEDDLLNDACINISVAGY-ILAS-------   32
usage_01565.pdb         1  --DKDLKTRLKVYC--AK-NNLQL-T---QAIEEAIKE---------Y-LQKR-------   34
usage_01566.pdb         1  --DKDLKTRLKVYC--AK-NNLQL-T---QAIEEAIKE---------Y-LQKR-------   34
usage_01615.pdb         1  --DDDF-KEERKVD--------VT-S---RAV-EITKT---------I-EYLQ----PNP   30
usage_02606.pdb         1  QDHSFMLGVEAVDN--IV-NGAVE-LTLNY-PDFVNGR----------------------   33
usage_02954.pdb         1  ------DEEFKTIP-KYQLGRLTLEM---MNEIVSKMD---------D-FLMKKSKIL--   38
                                                                                       

usage_00027.pdb            --------     
usage_00457.pdb            --------     
usage_01565.pdb            --------     
usage_01566.pdb            --------     
usage_01615.pdb        31  ASRAKLS-   37
usage_02606.pdb            --------     
usage_02954.pdb        39  -------G   39
                                   


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