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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: Wed Jan 20 23:42:16 2021
# Report_file: c_0798_52.html
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#====================================
# Aligned_structures: 7
#   1: usage_00141.pdb
#   2: usage_00142.pdb
#   3: usage_00183.pdb
#   4: usage_00325.pdb
#   5: usage_00383.pdb
#   6: usage_00384.pdb
#   7: usage_00400.pdb
#
# Length:         77
# Identity:        5/ 77 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 77 ( 10.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 77 ( 32.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00141.pdb         1  -HMIYAGILAG--------------PKQFL-ELGDRPILIHTIEKFVLEPS-IEKIVVGV   43
usage_00142.pdb         1  -HMIYAGILAG--------------PKQFL-ELGDRPILIHTIEKFVLEPS-IEKIVVGV   43
usage_00183.pdb         1  --VMKALILAGGSGERFWPLSTPETPKQFLKLFGNKSLMRWTFERVLEEMDPK-DVIVVT   57
usage_00325.pdb         1  --EVVAIVPAA--------------PKAFY-QLDGQTLIERAVDGLLDSGV-VDTVVVAV   42
usage_00383.pdb         1  --MIYAEILA--------------MPKQFL-PLNKRPIIIHTVEKFLLNDR-FDKILIVS   42
usage_00384.pdb         1  --MIYAEILA---------------PKQFL-PLNKRPIIIHTVEKFLLNDR-FDKILIVS   41
usage_00400.pdb         1  HHMNVAILLAAGKGERMS--EN--VPKQFL-EIEGRMLFEYPLSTFLKSEA-IDGVVIVT   54
                                A  lA               PKqFl                              

usage_00141.pdb        44  HGDWVSHAEDLVDK---   57
usage_00142.pdb        44  HGDWVSHAEDLVDK---   57
usage_00183.pdb        58  HKDYVERTKKEL-----   69
usage_00325.pdb        43  PADRTDEARQILG----   55
usage_00383.pdb        43  PKEWINHTKDILKKFIG   59
usage_00384.pdb        42  PKEWINHTKDILKKFIG   58
usage_00400.pdb        55  RREWFEVVEKRV-----   66
                                            


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