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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 23:07:57 2021
# Report_file: c_1252_32.html
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#====================================
# Aligned_structures: 9
#   1: usage_00161.pdb
#   2: usage_00576.pdb
#   3: usage_00608.pdb
#   4: usage_00862.pdb
#   5: usage_00941.pdb
#   6: usage_00942.pdb
#   7: usage_00962.pdb
#   8: usage_00963.pdb
#   9: usage_01626.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 60 ( 70.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00161.pdb         1  ------KILVAYFS----A---TG-TTAR-----AAEKLGAA---VGGDLYPIAP-AQ--   35
usage_00576.pdb         1  -------IKIARFGDTMRD---VA-VTEG------DKVAAQIK--LGWTVDYY-P-----   35
usage_00608.pdb         1  ------KIQIYG--------TGC-ANCQML--EKNAREAVKELG-IDAEFEKI-KE----   37
usage_00862.pdb         1  -----HGIIVVYDV----T---DQ-ESYAN--VKQWLQEIDRYASENVNKLLV-GNK-SD   43
usage_00941.pdb         1  ------KLAIVFYS----ST--GT-GYAM---AQEAAEAGRAAG-AEVRLLKV-RETAP-   41
usage_00942.pdb         1  ------KLAIVFYS----S---TG-TGYAM--AQEAAEAGRAAG-AEVRLLK--------   35
usage_00962.pdb         1  ------KLAIVFYS----S---TG-TGYA---AQEAAEAGRAAG-AEVRLLKV-RETAP-   40
usage_00963.pdb         1  ------KLAIVFYS----S---TG-TGYA---AQEAAEAGRAAG-AEVRLLKV-RETAP-   40
usage_01626.pdb         1  FQLSL-GNALFTDL------V---V-----DLQDTFVSAMKTLY-LADT-FP--------   35
                                                                                       


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