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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 23:32:02 2021
# Report_file: c_1396_54.html
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#====================================
# Aligned_structures: 6
#   1: usage_00305.pdb
#   2: usage_00399.pdb
#   3: usage_00400.pdb
#   4: usage_00456.pdb
#   5: usage_00554.pdb
#   6: usage_00761.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 67 ( 25.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 67 ( 67.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00305.pdb         1  TEKEFIEGTLANKEILRLIQF-E----------PQKVKEKLK------------------   31
usage_00399.pdb         1  ------FSH--TEKYILNNHGIEKTCCESSGAKCCRKECLKLMKYLLEQLKKEFQE--L-   49
usage_00400.pdb         1  ------FSH--IEKDILKNHGQSKTCCEIDGVKCCRKECLKLMKYLLEQLKKKFGN--RR   50
usage_00456.pdb         1  -------SH--IEKEILNNHGKSKTCCENKEEKCCRKDCLKLMKYLLEQLKERFKD--KK   49
usage_00554.pdb         1  -------SH--IEKEILNNHGKSKTCCENKEEKCCRKDCLKL-KYLLEQLKERFKDKKH-   49
usage_00761.pdb         1  ------FSH--IEKEILNNHGKSKTCCENKEEKCCRKDCLKLMKYLLEQLKERFKK--H-   49
                                  sh   ek il nhg            ccrk clkl                  

usage_00305.pdb            -------     
usage_00399.pdb        50  --D-AF-   52
usage_00400.pdb        51  ELAK-FC   56
usage_00456.pdb        50  HLDK-F-   54
usage_00554.pdb        50  -LDK-F-   53
usage_00761.pdb        50  -LDK-F-   53
                                  


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