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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 23:11:24 2021
# Report_file: c_1484_83.html
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#====================================
# Aligned_structures: 11
#   1: usage_00614.pdb
#   2: usage_00615.pdb
#   3: usage_00623.pdb
#   4: usage_00624.pdb
#   5: usage_00643.pdb
#   6: usage_00644.pdb
#   7: usage_00645.pdb
#   8: usage_00646.pdb
#   9: usage_03046.pdb
#  10: usage_03375.pdb
#  11: usage_03462.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 49 (  4.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 49 ( 61.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00614.pdb         1  -PNTLSKLLEKFGEITD-------ISGK---LNELKANVETIRQQFTD-   37
usage_00615.pdb         1  LPNTLSKLLEKFGEIT-N---D--ISGK---LNELKANVETIRQQFTD-   39
usage_00623.pdb         1  LPNTLSKLLEKFGEIT-NKLVD--ISGK---LNELKANVETIRQQFTD-   42
usage_00624.pdb         1  LPNTLSKLLEKFGEIT-NKL--G-ISGK---LNELKANVETIRQQFTD-   41
usage_00643.pdb         1  -PNTLSKLLEKFGEITD-------ISGK---LNELKANVETIRQQFTD-   37
usage_00644.pdb         1  LPNTLSKLLEKFGEIT-N------ISGK---LNELKANVETIRQQFTD-   38
usage_00645.pdb         1  -PNTLSKLLEKFGEIT-N------ISGK---LNELKANVETIRQQFTD-   37
usage_00646.pdb         1  -PNTLSKLLEKF-------------SGK---LNELKANVETIRQQFTD-   31
usage_03046.pdb         1  -----PNTLSKLLEKF-G---D--ISGK---LNELKANVETIRQQFTD-   34
usage_03375.pdb         1  --NKL-YN-LLAVFNS-Y----------DPNDLLKHISTVESLKKIFYT   34
usage_03462.pdb         1  --AAAVRQDLAQLMNS-S-----GSHKD---LAGKYRQILEKAIQ----   34
                                                          l            q    


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