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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 23:12:27 2021
# Report_file: c_1387_102.html
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#====================================
# Aligned_structures: 12
#   1: usage_00234.pdb
#   2: usage_00235.pdb
#   3: usage_00556.pdb
#   4: usage_00557.pdb
#   5: usage_00834.pdb
#   6: usage_00839.pdb
#   7: usage_00840.pdb
#   8: usage_01048.pdb
#   9: usage_01723.pdb
#  10: usage_01835.pdb
#  11: usage_02436.pdb
#  12: usage_02437.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 60 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 60 ( 45.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00234.pdb         1  NIREIEEVF--GIEAAREIIIREISKVLAEQG---LDVDIRH-ILLIADVMTR-------   47
usage_00235.pdb         1  NIREIEEVF--GIEAAREIIIREISKVLAEQG---LDVDIRH-ILLIADVMTR-------   47
usage_00556.pdb         1  NIREIEEVF--GIEAAREIIIREISKVLAEQG---LDVDIRH-ILLIADVMTR-------   47
usage_00557.pdb         1  NIREIEEVF--GIEAAREIIIREISKVLAEQG---LDVDIRH-ILLIADVMTR-------   47
usage_00834.pdb         1  -IREIEEVF--GIEAAREIIIREISKVLAEQG---LDVDMRH-ILLVADVMTR-------   46
usage_00839.pdb         1  -IREIEEVF--GIEAAREIIIREISKVLAEQG---LDVDMRH-ILLVADVMT--------   45
usage_00840.pdb         1  -IREIEEVF--GIEAAREIIIREISKVLAEQG---LDVDMRH-ILLVADVMT--------   45
usage_01048.pdb         1  FSDIETNF-PANAGIDEIVEAQKPFVAKHN------------ISAGDFIQFAGAVGVSNC   47
usage_01723.pdb         1  -IREIEEVF--GIEAAREIIIREISKVLAEQG---LDVDMRH-ILLVADVMT--------   45
usage_01835.pdb         1  -KEKYQQMR---GDALKTEILADFKDKLAEATDEQ---SLKQ-IVAELKSK---------   43
usage_02436.pdb         1  -IREIEEVF--GIEAAREIIIREISKVLAEQG---LDVDMRH-ILLVADVMTR-------   46
usage_02437.pdb         1  -IREIEEVF--GIEAAREIIIREISKVLAEQG---LDVDMRH-ILLVADVMTR-------   46
                                         a    i       lae             i                


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