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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 23:04:23 2021
# Report_file: c_1297_402.html
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#====================================
# Aligned_structures: 7
#   1: usage_00606.pdb
#   2: usage_00706.pdb
#   3: usage_01584.pdb
#   4: usage_01623.pdb
#   5: usage_01697.pdb
#   6: usage_01726.pdb
#   7: usage_02982.pdb
#
# Length:         31
# Identity:        4/ 31 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 31 ( 19.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 31 ( 35.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00606.pdb         1  --SDCRVKCVAMG-F-SSGKCINSKC-KCYK   26
usage_00706.pdb         1  DHSACAVRCLAQR-R-KGGKCKNGDC-VCR-   27
usage_01584.pdb         1  -DRDCSLDCIMKG-Y-NTGSCVRGSC-QCRR   27
usage_01623.pdb         1  --SACALHCIALR-K-KGGSCQNGVC-VCRN   26
usage_01697.pdb         1  --SACAAHCLLRG-N-RGGYCNGKAVCVCRN   27
usage_01726.pdb         1  -SSLCAAHCLVKG-Y-RGGYCKNKIC-HCRD   27
usage_02982.pdb         1  ----CPMHCK---GKNAKPTCDDGVC-NCNV   23
                               C   C         g C    c  C  


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