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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_159.html
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#====================================
# Aligned_structures: 8
#   1: usage_00816.pdb
#   2: usage_00822.pdb
#   3: usage_00969.pdb
#   4: usage_01073.pdb
#   5: usage_01110.pdb
#   6: usage_01381.pdb
#   7: usage_01579.pdb
#   8: usage_01580.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 57 ( 75.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00816.pdb         1  -----HTEI-KAP-------FDGTIGDALVNI-G----DYVSAS--TTELVRVT-N-   35
usage_00822.pdb         1  EYDVY--TD-GSYVN-G--Q-YAW-AYAFV-----KDG----KV-HYEDAD------   33
usage_00969.pdb         1  -------RE-ATTDQ-N--------GRFDF-DHIPN------GT-YYISS-ELTWSA   31
usage_01073.pdb         1  --DEV--LL-VKKLV-E----D---AIVPT-R--GS------KCAAGID--LYS-NT   32
usage_01110.pdb         1  -----T-HN-AYRYIDGE---LWI-YSAVLDS-N---------KNNKFVRFQ-----   31
usage_01381.pdb         1  K----N-VLHRTDNSTR-TGVVPV-TVVYEDH-S---------G-ELHKI-R-----   33
usage_01579.pdb         1  -----R-HE-VYLSSDG--TNWGSPVASGSWF-A--------DS-TTKYSNFE----   34
usage_01580.pdb         1  -----R-HE-VYLSSDG--TNWGSPVASGSWF-A--------DS-TTKYSNFE----   34
                                                                                    


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