################################################################################################
# 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 23:32:12 2021
# Report_file: c_1411_90.html
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#====================================
# Aligned_structures: 6
#   1: usage_00077.pdb
#   2: usage_00120.pdb
#   3: usage_00121.pdb
#   4: usage_00688.pdb
#   5: usage_00901.pdb
#   6: usage_01101.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 68 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 68 ( 66.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  KEEIKPLAD-----------ED-QQLARERLL---NIKGIGMQEASHFLRNVG-------   38
usage_00120.pdb         1  LEEIERY--EEGRLSEEAYRA-AVEIQLAELT---KKEGVGRKTAERLLRAFG-------   47
usage_00121.pdb         1  LEEIERY--EEGRLSEEAYRA-AVEIQLAELT---KKEGVGRKTAERLLRA---------   45
usage_00688.pdb         1  IIHRK----------------D-NNYLKQRINDE--------NKISIVTEAMNEALRKLE   35
usage_00901.pdb         1  LKNLVK--G------------D-PFQSREFLV--RNAKGIGWKEASHFLRNTG-------   36
usage_01101.pdb         1  EEIERMY--EEGRLSEEAYRA-AVEIQLAELT---KKEGVGRKTAERLLRA---------   45
                                                         l             a   lr          

usage_00077.pdb            --------     
usage_00120.pdb            --------     
usage_00121.pdb            --------     
usage_00688.pdb        36  QRVLNTLN   43
usage_00901.pdb            --------     
usage_01101.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.
#
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