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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 00:26:59 2021
# Report_file: c_1270_39.html
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#====================================
# Aligned_structures: 10
#   1: usage_00007.pdb
#   2: usage_00009.pdb
#   3: usage_00011.pdb
#   4: usage_00052.pdb
#   5: usage_00061.pdb
#   6: usage_00174.pdb
#   7: usage_00386.pdb
#   8: usage_00855.pdb
#   9: usage_00988.pdb
#  10: usage_01030.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:           54/ 68 ( 79.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  ----EPKLKIMG----LET------------QKSS--T--PKAVQKALKECIRRMLQEG-   35
usage_00009.pdb         1  ------KLKIMG----LET------------QKSS--T--PKAVQKALKECIRRMLQEG-   33
usage_00011.pdb         1  ------KLKIMG----LET------------QKSS--T--PKAVQKALKECIRRMLQEG-   33
usage_00052.pdb         1  ERVGACTLVA---------------------------A--DSETVDRAFSQMKAAIRAN-   30
usage_00061.pdb         1  ----EPKLKIMG----LET------------QKSS--T--PKAVQKALKECIRRMLQEG-   35
usage_00174.pdb         1  --GA--ATATGH----G-----------------------EEVIRTVGTHLVVELMNQG-   28
usage_00386.pdb         1  -------------------PSKPFVGVLSAGINAA--S--P--NKELAKEFLENYLLT--   33
usage_00855.pdb         1  -----PKLKIMG----LET------------QKSS--T--PKAVQKALKECIRRMLQEG-   34
usage_00988.pdb         1  --Q---GGIFSIAGIEG---------------------TQMAHCLGAYCPNILFPYAREC   34
usage_01030.pdb         1  -KRLT-IMDLHP----G------------------AGK--TKRYLPAIVREAIKRG----   30
                                                                                       

usage_00007.pdb            --------     
usage_00009.pdb            --------     
usage_00011.pdb            --------     
usage_00052.pdb            --------     
usage_00061.pdb            --------     
usage_00174.pdb            --------     
usage_00386.pdb            --------     
usage_00855.pdb            --------     
usage_00988.pdb        35  ITSMVSRG   42
usage_01030.pdb            --------     
                                   


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