################################################################################################
# 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 00:10:33 2021
# Report_file: c_1050_58.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00021.pdb
#   2: usage_00026.pdb
#   3: usage_00375.pdb
#   4: usage_00393.pdb
#   5: usage_00397.pdb
#   6: usage_00518.pdb
#   7: usage_00780.pdb
#   8: usage_00781.pdb
#   9: usage_00782.pdb
#
# Length:         68
# Identity:        2/ 68 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 68 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 68 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -------NTVVLG--IQD----SR----LP----------------QIKAGIEALKG-FQ   26
usage_00026.pdb         1  -KR----ILLKLS--GEA----LQG-TEFGI---DA------SILDR-AQEIKELVELGI   38
usage_00375.pdb         1  -------KHVAISLSGEP----TL----YP----------------YLDELIKIFHK-NG   28
usage_00393.pdb         1  NKR----VLVKFS--GEA----LAGDNQFGI---DI------HVLDHIAKEIKSLVENDI   41
usage_00397.pdb         1  -PT----VLVLLR--AEA----FVS-----------MIDNGKTLQGF-VTDITAKTA-GK   36
usage_00518.pdb         1  ---EHRDLVVDLS--GSAEEDK-TS--NGDFVDRLT------AVKQVVSDFIDQR-K-GD   44
usage_00780.pdb         1  -------VLLKLS--GES----LGS-DPFGI---NH------DTIVQTVGEIAEVVK-GV   36
usage_00781.pdb         1  -KR----VLLKLS--GES----LGS-DPFGI---NH------DTIVQTVGEIAEVVK-GV   38
usage_00782.pdb         1  -------VLLKLS--GES----LGS-DPFGI---NH------DTIVQTVGEIAEVVK-GV   36
                                                                              I        

usage_00021.pdb        27  HDVIV-RN   33
usage_00026.pdb        39  QVGVVIGG   46
usage_00375.pdb        29  FTTFV-VS   35
usage_00393.pdb        42  EVGIVIGG   49
usage_00397.pdb        37  ALSLVIVD   44
usage_00518.pdb        45  RLGLVLFG   52
usage_00780.pdb        37  QVGIVVGG   44
usage_00781.pdb        39  QVGIVVGG   46
usage_00782.pdb        37  QVGIVVGG   44
                               V   


#=========================================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.
#
################################################EOF#################################################