################################################################################################
# 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 23:42:26 2021
# Report_file: c_0842_20.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00336.pdb
#   2: usage_00337.pdb
#   3: usage_00557.pdb
#   4: usage_00558.pdb
#   5: usage_00559.pdb
#   6: usage_00755.pdb
#   7: usage_00756.pdb
#
# Length:         84
# Identity:       23/ 84 ( 27.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 84 ( 27.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 84 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00336.pdb         1  -------QDTFLQNGFNAVRIPVTWYEH-DAEGNVDEAW--RVKAIVEYA-NAGLYAIVN   49
usage_00337.pdb         1  -------QDTFLQNGFNAVRIPVTWYEH-DAEGNVDEAW--RVKAIVEYA-NAGLYAIVN   49
usage_00557.pdb         1  -QDMMTF---LMQNGFNAVRIPVTWYEHMDAEGNVDEAWMMRVKAIVEYAMNAGLYAIVN   56
usage_00558.pdb         1  -QDMMTF---LMQNGFNAVRIPVTWYEHMDAEGNVDEAWMMRVKAIVEYAMNAGLYAIVN   56
usage_00559.pdb         1  -QDMMTF---LMQNGFNAVRIPVTWYEHMDAEGNVDEAWMMRVKAIVEYAMNAGLYAIVN   56
usage_00755.pdb         1  -QQIIDA---VKAAGFKSVRIPCSWDIHSDSNGEIDAQWMARVKQVVNYCINDGIYVVLN   56
usage_00756.pdb         1  TQQIIDA---VKAAGFKSVRIPCSWDIHSDSNGEIDAQWMARVKQVVNYCINDGIYVVLN   57
                                         GF  VRIP  W  H D  G  D  W  RVK  V Y  N G Y   N

usage_00336.pdb        50  VHHDTAAGSGAWIKADTDVYA-AT   72
usage_00337.pdb        50  VHHDTAAGSGAWIKADTDVYA-AT   72
usage_00557.pdb        57  VHHDTAAGSGAWIKADTDVYA-AT   79
usage_00558.pdb        57  VHHDTAAGSGAWIKADTDVYA-AT   79
usage_00559.pdb        57  VHHDTAAGSGAWIKADTDVYA-AT   79
usage_00755.pdb        57  DHWD-----------NGWIEVLG-   68
usage_00756.pdb        58  DHWD-----------NGWIEVLG-   69
                            H D                    


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