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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 23:03:26 2021
# Report_file: c_1489_26.html
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#====================================
# Aligned_structures: 6
#   1: usage_01248.pdb
#   2: usage_01451.pdb
#   3: usage_01453.pdb
#   4: usage_02443.pdb
#   5: usage_02586.pdb
#   6: usage_03929.pdb
#
# Length:         63
# Identity:        5/ 63 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 63 ( 31.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 63 ( 68.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01248.pdb         1  --EQMLTNRFNDLLD------------------RMDIMFGSTGSA--DIEEWMAGVAWLH   38
usage_01451.pdb         1  TREQMLTNRFNDLLD------------------RMDIMFGSTGSA--DIEEWMAGVAWLH   40
usage_01453.pdb         1  TREQMLTNRFNDLLD------------------RMDIMFGSTGSA--DIEEWMAGVAWLH   40
usage_02443.pdb         1  ---------------TDVGLFSTLYGGATGQMGPMWGSLT-----LDEMLRTMAWVRHLY   40
usage_02586.pdb         1  -REQMLTNRFNDLLD------------------RMDIMFGSTGSA--DIEEWMAGVAWLH   39
usage_03929.pdb         1  -REQMLTNRFNDLLD------------------RMDIMFGSTGSA--DIEEWMAGVAWLH   39
                                                            rMdimfg       dieewMAgVawLh

usage_01248.pdb        39  CLL   41
usage_01451.pdb        41  CLL   43
usage_01453.pdb        41  CLL   43
usage_02443.pdb            ---     
usage_02586.pdb        40  CLL   42
usage_03929.pdb        40  CLL   42
                              


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