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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 01:21:28 2021
# Report_file: c_0312_9.html
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#====================================
# Aligned_structures: 15
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00071.pdb
#   4: usage_00072.pdb
#   5: usage_00073.pdb
#   6: usage_00074.pdb
#   7: usage_00075.pdb
#   8: usage_00076.pdb
#   9: usage_00077.pdb
#  10: usage_00112.pdb
#  11: usage_00126.pdb
#  12: usage_00130.pdb
#  13: usage_00150.pdb
#  14: usage_00151.pdb
#  15: usage_00152.pdb
#
# Length:        104
# Identity:       18/104 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/104 ( 22.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/104 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  TIHQLFEEQVSKRPNNVAIVCENEQLTYHELNVKANQLARIFIEKGIGKDTLVGIMMEKS   60
usage_00004.pdb         1  TIHQLFEEQVSKRPNNVAIVCENEQLTYHELNVKANQLARIFIEKGIGKDTLVGIMMEKS   60
usage_00071.pdb         1  -FHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERANQLAHHLRGKGVKPDDQVAIMLDKS   59
usage_00072.pdb         1  -FHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERANQLAHHLRGKGVKPDDQVAIMLDKS   59
usage_00073.pdb         1  -FHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERANQLAHHLRGKGVKPDDQVAIMLDKS   59
usage_00074.pdb         1  -FHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERANQLAHHLRGKGVKPDDQVAIMLDKS   59
usage_00075.pdb         1  TFHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERANQLAHHLRGKGVKPDDQVAIMLDKS   60
usage_00076.pdb         1  -FHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERANQLAHHLRGKGVKPDDQVAIMLDKS   59
usage_00077.pdb         1  -FHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERANQLAHHLRGKGVKPDDQVAIMLDKS   59
usage_00112.pdb         1  TLSALVAEQAAKTPDAPALADARYLFSYREMREQVVALANLLRERGVKPGDSVAVALPRS   60
usage_00126.pdb         1  TLSALVAEQAAKTPDAPALADARYLFSYREMREQVVALANLLRERGVKPGDSVAVALPRS   60
usage_00130.pdb         1  -LTYWFKEAVNANPDAPALTYSGQTLSYRELDEEANRIARRLQKHGAGKGSVVALYTKRS   59
usage_00150.pdb         1  -FHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERANQLAHHLRGKGVKPDDQVAIMLDKS   59
usage_00151.pdb         1  -FHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERANQLAHHLRGKGVKPDDQVAIMLDKS   59
usage_00152.pdb         1  TFHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERANQLAHHLRGKGVKPDDQVAIMLDKS   60
                               l   q    P   A         Y         lA      G      V      S

usage_00003.pdb        61  IDLFIGILAVLKAGGAYVPIDIEYPKERIQYILDDSQARMLLT-  103
usage_00004.pdb        61  IDLFIGILAVLKAGGAYVPIDIEYPKERIQYILDDSQARMLLT-  103
usage_00071.pdb        60  LDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLT-  102
usage_00072.pdb        60  LDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLT-  102
usage_00073.pdb        60  LDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLT-  102
usage_00074.pdb        60  LDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLT-  102
usage_00075.pdb        61  LDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLT-  103
usage_00076.pdb        60  LDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLT-  102
usage_00077.pdb        60  LDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLT-  102
usage_00112.pdb        61  VFLTLALHAIVEAGAAWLPLDTGYPDDRLKMMLEDARPSLLITT  104
usage_00126.pdb        61  VFLTLALHAIVEAGAAWLPLDTGYPDDRLKMMLEDARPSLLITT  104
usage_00130.pdb        60  LELVIGILGVLKAGAAYLPVDPKLPEDRISYMLADSAAACLLTH  103
usage_00150.pdb        60  LDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLT-  102
usage_00151.pdb        60  LDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLT-  102
usage_00152.pdb        61  LDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLT-  103
                                   a   AG A  P D  yP  R    L D     L 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.
#
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