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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 23:17:30 2021
# Report_file: c_1447_61.html
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#====================================
# Aligned_structures: 17
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00650.pdb
#   5: usage_01549.pdb
#   6: usage_01550.pdb
#   7: usage_01795.pdb
#   8: usage_02361.pdb
#   9: usage_02628.pdb
#  10: usage_02781.pdb
#  11: usage_03043.pdb
#  12: usage_03044.pdb
#  13: usage_03162.pdb
#  14: usage_03163.pdb
#  15: usage_03164.pdb
#  16: usage_03165.pdb
#  17: usage_03607.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 51 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 51 ( 92.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  TPCWKLHTSPLC--ICLTR--------------------------------   17
usage_00049.pdb         1  TPCWKLHTSPLC--ICLTR--------------------------------   17
usage_00050.pdb         1  TPCWKLHTSPLC--T----T----------------SN----ICL-TR---   21
usage_00650.pdb         1  TPCWKLHTSPLC--T----T-N---TKE-------GSN----ICL-TR---   26
usage_01549.pdb         1  TPCWKLHTSPLC--T----T-N---TKE-------GSN----ICL-TR---   26
usage_01550.pdb         1  TPCWKLHTSPLC--T----T-N---TKE-------GSN----ICL-TR---   26
usage_01795.pdb         1  -----FRCVSAI-------I-DVDIVPE-------THR----RVRLCKH-G   26
usage_02361.pdb         1  ------SFSVYC--S----RGH---LCPVDTGLIEKNV----ELY-FS--G   29
usage_02628.pdb         1  TPCWKLHTSPLC--T----------------------N----ICL-TR---   19
usage_02781.pdb         1  -PCWIIKAAPSC--S----E-K---DG---------NY----ACL-LR-ED   25
usage_03043.pdb         1  TPCWKLHTSPLC--T----T-N---TKE-------GSN----ICL-TR---   26
usage_03044.pdb         1  -PCWKLHTSPLC--T----T-N---TKE-------GSN----ICL-TR---   25
usage_03162.pdb         1  -PCWKLHTSPLC--ICLTR--------------------------------   16
usage_03163.pdb         1  TPCWKLHTSPLC--ICLTR--------------------------------   17
usage_03164.pdb         1  TPCWKLHTSPLC--ICLTR--------------------------------   17
usage_03165.pdb         1  TPCWKLHTSPLC--T----T----------------IC----LTR------   19
usage_03607.pdb         1  --------SARYQLP----S-A---RNM-------EEKAWMGSDL-LFD-I   26
                                                                              


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