################################################################################################
# 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 23:30:11 2021
# Report_file: c_1171_68.html
################################################################################################
#====================================
# Aligned_structures: 31
#   1: usage_00179.pdb
#   2: usage_00180.pdb
#   3: usage_00181.pdb
#   4: usage_00182.pdb
#   5: usage_00183.pdb
#   6: usage_00184.pdb
#   7: usage_00185.pdb
#   8: usage_00186.pdb
#   9: usage_00187.pdb
#  10: usage_00188.pdb
#  11: usage_00189.pdb
#  12: usage_00190.pdb
#  13: usage_00193.pdb
#  14: usage_00377.pdb
#  15: usage_00378.pdb
#  16: usage_00447.pdb
#  17: usage_00538.pdb
#  18: usage_00539.pdb
#  19: usage_00540.pdb
#  20: usage_00541.pdb
#  21: usage_00735.pdb
#  22: usage_00736.pdb
#  23: usage_01069.pdb
#  24: usage_01245.pdb
#  25: usage_01297.pdb
#  26: usage_01507.pdb
#  27: usage_01747.pdb
#  28: usage_01748.pdb
#  29: usage_01749.pdb
#  30: usage_01750.pdb
#  31: usage_01751.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 38 ( 60.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMM-   25
usage_00180.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00181.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMM-   25
usage_00182.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00183.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00184.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00185.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00186.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMM-   25
usage_00187.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMM-   25
usage_00188.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00189.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00190.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00193.pdb         1  TVYSDAMLEVS------D-------A-GKIVLTFRMSL   24
usage_00377.pdb         1  -----NSYYISDMQI-SP------NN-RQIMITAMIFK   25
usage_00378.pdb         1  -----NSYYISDMQI-SP------NN-RQIMITAMIFK   25
usage_00447.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00538.pdb         1  -----STYHIDDMRL-SS------DG-KQIIITATMMG   25
usage_00539.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00540.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00541.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00735.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_00736.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITAT---   23
usage_01069.pdb         1  -----FVLRERGHINK-G-------K--GVMRTWYLIG   23
usage_01245.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_01297.pdb         1  ----SSTYTISDMQI-AP------NN-KQIIITALLKR   26
usage_01507.pdb         1  ----GYSYKIDNITE-YYDESSLGGKTNKLIIDATLI-   32
usage_01747.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_01748.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMM-   25
usage_01749.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_01750.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
usage_01751.pdb         1  ----HSTYHIDDMRL-SS------DG-KQIIITATMMG   26
                                                           t     


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