################################################################################################
# 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 00:09:02 2021
# Report_file: c_0675_53.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00141.pdb
#   2: usage_00194.pdb
#   3: usage_00277.pdb
#   4: usage_00746.pdb
#   5: usage_00747.pdb
#   6: usage_00792.pdb
#   7: usage_00863.pdb
#   8: usage_00928.pdb
#   9: usage_00930.pdb
#
# Length:         72
# Identity:        5/ 72 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 72 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 72 ( 31.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00141.pdb         1  -DNRPEFTQEVFEGSVAEGAVPGTSVMKVSATDADDDVNTYNAAIAYTIV-S----QDPE   54
usage_00194.pdb         1  GKRAPQFYMPSYEAEIPENQKKDSDIISIKAKSFAD------REIRYTLK-A----QG-Q   48
usage_00277.pdb         1  -DNAPAFNQSLYRARVREDAPPGTRVAQVLATDLDE---GLNGEIVYSFGSHNRAGV---   53
usage_00746.pdb         1  -DNAPIFVQKIFNGSVPEMSRLGTSVTKVTAEDADDPTVAGHATVTYQII-K----G---   51
usage_00747.pdb         1  ---APIFVQKIFNGSVPEMSRLGTSVTKVTAEDADDPTVAGHATVTYQII-K----G---   49
usage_00792.pdb         1  -DNRPVFSQDVYRVRLPEDLPPGTTVLRLKAMDQDE---GINAEFTYSFL-GVA--N---   50
usage_00863.pdb         1  ---KPEFTQEVFKGSVMEGALPGTSVMEVTATDADDDVNTYNAAIAYTIL-S----QDPE   52
usage_00928.pdb         1  -DNAPVFNPSTYQGQVPENE-VNARIATLKVTDDDAPN-TPAWKAVYTVV-N----D---   49
usage_00930.pdb         1  -DNRPEFTQEVFEGSVAEGAVPGTSVMKVSATDADDDVNTYNAAIAYTIV-S----QDPE   54
                               P F          E            a d d           Y             

usage_00141.pdb        55  LPHK-NMFTVN-   64
usage_00194.pdb        49  --GA-GTFNIG-   56
usage_00277.pdb        54  ---R-ELFALD-   60
usage_00746.pdb        52  ---N-EYFTVDD   59
usage_00747.pdb        50  ---N-EYFTVDD   57
usage_00792.pdb        51  ---K-AQFSLD-   57
usage_00863.pdb        53  LPDK-NMFTIN-   62
usage_00928.pdb        50  ---PDQQFVVVT   58
usage_00930.pdb        55  LPHK-NMFTVN-   64
                                  F    


#=========================================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.
#
################################################EOF#################################################