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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 23:36:28 2021
# Report_file: c_0447_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00023.pdb
#   2: usage_00093.pdb
#   3: usage_00097.pdb
#   4: usage_00117.pdb
#   5: usage_00119.pdb
#   6: usage_00120.pdb
#   7: usage_00211.pdb
#
# Length:         99
# Identity:       36/ 99 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 99 ( 64.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 99 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -LRNIVIAAHIDAGKTTTTERILYYTGRII---TAAVTTCFWKDHRINIIDTPGHVD-FT   55
usage_00093.pdb         1  -TRNIGIMAHIDAGKTTTTERILYYTGR--I-HTSAATTAAWEGHRVNIIDTPGH-VDFT   55
usage_00097.pdb         1  -LRNIGIAAHIDAGKTTTTERILYYTGRI-----AAVTTCFWKDHRINIIDTPGH-VDFT   53
usage_00117.pdb         1  -TRNIGIIAHIDAGKTTTTERILYYTGR------SAATTAAWEGHRVNIIDTPGH-VDFT   52
usage_00119.pdb         1  -TRNIGIIAHIDAGKTTTTERILYYTGR------SAATTAAWEGHRVNIIDTPGH-VDLT   52
usage_00120.pdb         1  -TRNIGIIAHIDAGKTTTTERILYYTGR------SAATTAAWEGHRVNIIDTPGH-VDLT   52
usage_00211.pdb         1  KLRNIAIIAHVDHGKTTLVDKLLQQSG---TI-LAKNTAIKWNDYRINIVDTPGH--ADF   54
                             RNI I AHiDaGKTTtteriLyytG        a Tt  W  hR NIiDTPGH    t

usage_00023.pdb        56  -IEVERSMRVLDGAIVVFDSSQGVEPQSETVWRQAEKYK   93
usage_00093.pdb        56  -VEVERSLRVLDGAVTVLDAQSGVEPQTETVWRQATTYG   93
usage_00097.pdb        54  -IEVERSMRVLDGAIVVFDSSQGVEPQSETVWRQAEKYK   91
usage_00117.pdb        53  -VEVERSLRVLDGAVTVLDAQSGVEPQTETVWRQATTYG   90
usage_00119.pdb        53  -VEVERSLRVLDGAVTVLDAQSGVEPQTETVWRQATTYG   90
usage_00120.pdb        53  -VEVERSLRVLDGAVTVLDAQSGVEPQTETVWRQATTYG   90
usage_00211.pdb        55  GGEVERVMSMVDSVLLVVDAFDGPMPQTRFVTKKAFAYG   93
                             EVERs rvlDga  V D   GvePQ etVwrqA  Y 


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