################################################################################################
# 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 23:29:54 2021
# Report_file: c_0851_30.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00001.pdb
#   2: usage_00027.pdb
#   3: usage_00541.pdb
#   4: usage_00655.pdb
#   5: usage_00656.pdb
#   6: usage_00657.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 71 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 71 ( 59.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----GQDGSYLTEFLLGKGYE---V--HGLIRRS-S-NF---NTQRINHIYIDK-ALM--   43
usage_00027.pdb         1  ---DANALPAAAQAAENLKRAEGVT--IVG-F-S-T----PNVMRPYIE---R-GT----   40
usage_00541.pdb         1  ------LAHRVLDLVEEEGAD---LRHTVL-C-HNPS--H---DPVYQA---T-LA--QR   38
usage_00655.pdb         1  WDKTGDILAEAALGLQRAGAE---G--IVL-C-TNTM---HKVADAIES---R-C-----   41
usage_00656.pdb         1  WDKTGDILAEAALGLQRAGAE---G--IVL-C-TNTM---HKVADAIES---R-C-----   41
usage_00657.pdb         1  WDKTGDILAEAALGLQRAGAE---G--IVL-C-TNTM---HKVADAIES---R-C-----   41
                                             g         vl                              

usage_00001.pdb        44  KLHY-------   47
usage_00027.pdb        41  ----IQRFGL-   46
usage_00541.pdb        39  GAF---LE-F-   44
usage_00655.pdb        42  TLP---FL-H-   47
usage_00656.pdb        42  TLP---FL-H-   47
usage_00657.pdb        42  TLP---FL-HI   48
                                      


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