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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 23:22:28 2021
# Report_file: c_0377_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00021.pdb
#   2: usage_00128.pdb
#   3: usage_00129.pdb
#   4: usage_00192.pdb
#   5: usage_00193.pdb
#   6: usage_00194.pdb
#
# Length:        139
# Identity:       32/139 ( 23.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    122/139 ( 87.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/139 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -SQEKVQAMEDLVKSLRGGRLTEAC---IRPVESSLVSVLAHPPYTQSALISEWLGPVQE   56
usage_00128.pdb         1  YNHDKVRAAEELIKKIS---LD-ELAAFRPYVKMSLADSFSIHPYLNNANIQQWLEPICD   56
usage_00129.pdb         1  -NHDKVRAAEELIKKIS---LD-ELAAFRPYVKMSLADSFSIHPYLNNANIQQWLEPICD   55
usage_00192.pdb         1  -NHDKVRAAEELIKKIS---LD-ELAAFRPYVKMSLADSFSIHPYLNNANIQQWLEPICD   55
usage_00193.pdb         1  -NHDKVRAAEELIKKIS---LD-ELAAFRPYVKMSLADSFSIHPYLNNANIQQWLEPICD   55
usage_00194.pdb         1  YNHDKVRAAEELIKKIS---LD-ELAAFRPYVKMSLADSFSIHPYLNNANIQQWLEPICD   56
                            nhdKVrAaEeLiKkis   Ld el   rpyVkmSLadsfsihPYlnnAnIqqWLePicd

usage_00021.pdb        57  RFFAHQCQTYNDVPLPAPDTYYQQRILPVLLDSFDRNSAAMTTHSGLFNQVILHCMTGVD  116
usage_00128.pdb        57  DFFDTIMSWFNNSIMM-Y---MENGSLLQAGMYFERHPGAMVSYNSSFIQIVMNGSRR--  110
usage_00129.pdb        56  DFFDTIMSWFNNSIMM-Y---MENGSLLQAGMYFERHPGAMVSYNSSFIQIVMNGSRR--  109
usage_00192.pdb        56  DFFDTIMSWFNNSIMM-Y---MENGSLLQAGMYFERHPGAMVSYNSSFIQIVMNGSRR--  109
usage_00193.pdb        56  DFFDTIMSWFNNSIMM-Y---MENGSLLQAGMYFERHPGAMVSYNSSFIQIVMNGSRR--  109
usage_00194.pdb        57  DFFDTIMSWFNNSIMM-Y---MENGSLLQAGMYFERHPGAMVSYNSSFIQIVMNGSRR--  110
                           dFFdtimswfNnsimm y   mengsLlqagmyFeRhpgAMvsynssFiQivmngsrr  

usage_00021.pdb       117  CTDGTRQKAAALYEQYLAH  135
usage_00128.pdb       111  DG--MQERFRELYEVYLK-  126
usage_00129.pdb       110  DG--MQERFRELYEVYLKN  126
usage_00192.pdb       110  DG--MQERFRELYEVYLKN  126
usage_00193.pdb       110  DG--MQERFRELYEVYLK-  125
usage_00194.pdb       111  DG--MQERFRELYEVYLK-  126
                           dg  mqerfreLYEvYLk 


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