################################################################################################
# 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 23:29:42 2021
# Report_file: c_0797_24.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00015.pdb
#   2: usage_00073.pdb
#   3: usage_00229.pdb
#   4: usage_00356.pdb
#   5: usage_00357.pdb
#   6: usage_00383.pdb
#
# Length:         70
# Identity:        6/ 70 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 70 ( 18.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 70 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  KRVITYGTYDLLHYGHIELLRRAREMGDYLIVALSTD-E-FN----QIKHK-KSYYDYEQ   53
usage_00073.pdb         1  IRVMATGVFDILHLGHIHYLKESKKLGDELVVVVARD-S-TA----RNNGK-IPIFDENS   53
usage_00229.pdb         1  KVGVIFGKFYPVHTGHIN-IYEAFSKVDELHVIVCSDTV-RDLKLFYDSK-K--RPTVQD   55
usage_00356.pdb         1  KKVITYGTFDLLHWGHIKLLERAKQLGDYLVVAISTD-E-FN----LQKQK-KAYHSYEH   53
usage_00357.pdb         1  KKVITYGTFDLLHWGHIKLLERAKQLGDYLVVAISTD-E-FN----LQKQK-KAYHSYEH   53
usage_00383.pdb         1  TGAVCPGSFDPVTLGHVDIFERAAAQFDEVVVAILVN-PAK-----------TGMFDLDE   48
                                 G fd  h GHi     a    D l V    d                       

usage_00015.pdb        54  RKMMLES-I-   61
usage_00073.pdb        54  RLALISE-L-   61
usage_00229.pdb        56  RLRWQQIF--   63
usage_00356.pdb        54  RKLILET-I-   61
usage_00357.pdb        54  RKLILET-I-   61
usage_00383.pdb        49  RIAMVKE-ST   57
                           R         


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