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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 00:45:29 2021
# Report_file: c_0298_9.html
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#====================================
# Aligned_structures: 12
#   1: usage_00012.pdb
#   2: usage_00015.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00031.pdb
#   6: usage_00043.pdb
#   7: usage_00052.pdb
#   8: usage_00053.pdb
#   9: usage_00054.pdb
#  10: usage_00080.pdb
#  11: usage_00081.pdb
#  12: usage_00082.pdb
#
# Length:        116
# Identity:       16/116 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/116 ( 17.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/116 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -----KVTEVNKDTFWPIVKAA--GDKPVVLDMFTQWCGPCKAMAPKYEKLAEE-YL-DV   51
usage_00015.pdb         1  ---MR--VLATAADLEKLINEN--KGRLIVVDFFAQWCGPCRNIAPKVEALAKE-IP-EV   51
usage_00028.pdb         1  ---VK--IVTSQAEFDSIISQN----ELVIVDFFAEWCGPCKRIAPFYEECSKT-YT-KM   49
usage_00029.pdb         1  ---VK--IVTSQAEFDSIISQN----ELVIVDFFAEWCGPCKRIAPFYEECSKT-YT-KM   49
usage_00031.pdb         1  GGSVI--VIDSKAAWDAQLAKGKEEHKPIVVDFTATWCGPCKMIAPLFETLSND-YAGKV   57
usage_00043.pdb         1  RGSVQ--VISSYDQFKQVTGGD----KVVVIDFWATWCGPCKMIGPVFEKISDTPAGDKV   54
usage_00052.pdb         1  --MVI--QVTNKEEFEAILSEA--D-KLVVVDFFATWCGPCKMIAPFFEELSEE-YPDKV   52
usage_00053.pdb         1  --MVI--QVTNKEEFEAILSEA--D-KLVVVDFFATWCGPCKMIAPFFEELSEE-YPDKV   52
usage_00054.pdb         1  --MVI--QVTNKDEFESILSEA--D-KLVVVDFTATWCGPCKMIAPKFEELSEE-YPDNV   52
usage_00080.pdb         1  ------VTEVNKDTFWPIVKAA--GDKPVVLDMFTQWCGPSKAMAPKYEKLAEE-YL-DV   50
usage_00081.pdb         1  ---VI--VIDSKAAWDAQLAKGKEEHKPIVVAFTATWCGPCKMIAPLFETLSND-YAGKV   54
usage_00082.pdb         1  ---VI--VIDSKAAWDAQLAKGKEEHKPIVVAFTATWCGPCKMIAPLFETLSND-YAGKV   54
                                                               WCGPck  aP  E           

usage_00012.pdb        52  IFLKLDCNQENKTLAKELGIRVVPTFKILKENSVVGEVTGAKYDKLLEAIQAAR--  105
usage_00015.pdb        52  EFAKVDVD-QNEEAAAKYSVTAMPTFVFIKDGKEVDRFSGANETKLRETITRH---  103
usage_00028.pdb        50  VFIKVDVD-EVSEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYA--  102
usage_00029.pdb        50  VFIKVDVD-EVSEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYA--  102
usage_00031.pdb        58  IFLKVDVD-AVAAVAEAAGITAMPTFHVYKDGVKADDLVGASQDKLKALVAKHAAA  112
usage_00043.pdb        55  GFYKVDVD-EQSQIAQEVGIRAMPTFVFFKNGQKIDTVVGADPSKLQAAITQHSA-  108
usage_00052.pdb        53  VFIKVDVD-EVPDVAAKYGITSMPTFKFFKNGKKVDELVGANQEKLKQMILKHAP-  106
usage_00053.pdb        53  VFIKVDVD-EVPDVAAKYGITSMPTFKFFKNGKKVDELVGANQEKLKQMILKHAP-  106
usage_00054.pdb        53  VFLKVDVD-EVEDVAAEYGISAMPTFQFFKNGKKVDELTGANQEKLKAMIKKH---  104
usage_00080.pdb        51  IFLKLDCNQENKTLAKELGIRVVPTFKILKENSVVGEVTGAKYDKLLEAIQAARS-  105
usage_00081.pdb        55  IFLKVDVD-AVAAVAEAAGITAMPTFHVYKDGVKADDLVGASQDKLKALVAKHAAA  109
usage_00082.pdb        55  IFLKVDVD-AVAAVAEAAGITAMPTFHVYKDGVKADDLVGASQDKLKALVAKHAAA  109
                            F K D             i   PTF   K         GA    L          


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