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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 23:59:53 2021
# Report_file: c_1201_252.html
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#====================================
# Aligned_structures: 8
#   1: usage_00022.pdb
#   2: usage_00055.pdb
#   3: usage_00491.pdb
#   4: usage_00860.pdb
#   5: usage_01021.pdb
#   6: usage_01267.pdb
#   7: usage_01427.pdb
#   8: usage_01447.pdb
#
# Length:         96
# Identity:        0/ 96 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 96 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           94/ 96 ( 97.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  -----------------------GISRKGN---IA-TTETLLI-RG------K-------   19
usage_00055.pdb         1  --------------------LMTPIVFT--N-L--AEGETVSI-KASGSVNRE--Q----   28
usage_00491.pdb         1  --------------------LMTPIVFT--N-L--AEGETVSI-KASGSVNRE--Q----   28
usage_00860.pdb         1  --------------GVTEV----SVTPA--A-E----GEP--------------------   15
usage_01021.pdb         1  ---------------DRTT----IFLLD--EEK---------------------------   12
usage_01267.pdb         1  ----------------SCF----LPYWE--NNST--SLKALVK-KP--------------   21
usage_01427.pdb         1  -----------------RTF----------------TVVTVNKE---KAQPFDLN-----   19
usage_01447.pdb         1  SARPVAFSVVPTAA-A--A-----------------VSLKVVA-RG----SFE--FPVGD   33
                                                                                       

usage_00022.pdb        20  --SRT---------------IR-RIQSIH----YLD   33
usage_00055.pdb        29  --EDIVKIE---------------------------   35
usage_00491.pdb        29  --EDIVKIE---------------------------   35
usage_00860.pdb        16  ---ADVDL-GA--AEG----YA-ELDNRAVTGA---   37
usage_01021.pdb        13  ---QELWS-IV--A--AGEGDR-SLEIRI----P--   33
usage_01267.pdb        22  --NGELVRL-T-------------------------   29
usage_01427.pdb        20  --AKGVTVKYN-----------GSEQTLK-------   35
usage_01447.pdb        34  AV-SKV---LQIE-----------------------   42
                                                               


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