Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLEFILKIQAKDSKGLVSAISATIANKGYNIVKNDEFVDPLKQRFFMRLKIQKEMKPLNTEIKEQEERSLKTALFKALENFSELLIEVILTHKKNIILLATKESHCLGDLLLRVYGGELNAQILGVISNHEILRPL--VEKFDIPYFYAPCVDQILHEKEV-LATIKDLELKHKVSADLLVLAKYMRILSHDFTKRYENQILNIHHSFLPAFIGANPYQQAFERGVKVIGATAHFVNESLDAGPIILQDTLPINHNYSVEKMRLAGKDIEKLVLARALKLVLEDRVFVHENKTVVF
1RBY Chain:A ((27-199))-----------------------------------------------------------------------------------------------------------------------SAQIDIVISNKAAVAGLDKAERAGIPTRV---INHKLYKNRVEFDSAIDLVLE-EFSIDIVCLAGFMRILSGPFVQKWNGKMLNIHPSLLPSFKGSNAHEQALETGVTVTGCTVHFVAEDVDAGQIILQEAVPVKRGDTVATLSERVKLAEHKIFPAALQLVASGTVQLGENGKICW


General information:
TITO was launched using:
RESULT:

Template: 1RBY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96684 for 1208 contacts (-80.0/contact) +
2D Compatibility (PS) -18055 + (NN) -7264 + (LL) 10660
1D Compatibility (HY) -14400 + (ID) 3300
Total energy: -129043.0 ( -106.82 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_1RBY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RBY-query.scw
PDB file : Tito_Scwrl_1RBY.pdb: