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



Input alignment information:
Query sequenceMEYTSIADTGIEASRIGLGTWAIGGTMWGGTDEKTSIETIRAALDQGITLIDTAPAYGFGQSEEIVGKAIKEYGKRD-QVILATKTALDWKNNQLFRHANRARIVEEVENSLKRLQTDYIDLYQVHWPDPLVPIEETAEVMKELYDAGKIRAIGVSNFSIEQMDTFRAVAP-----LHTI-QPPYNLFEREMEESVLPYAKDNKITTLLYGSLCRGLLTGKMTEEYTFEGDDLRNHDPKF--------QKPRF--KEYLSAVNQLDKLAKTRYGK---SVIHLAVRWILDQPGADIALWGARKPGQLEALSEITGWTLNSEDQKDINTILENTISDPVGPEFMAPPTREEI
2BP1 Chain:D ((43-300))-----------------LGTMEMGRRM----DAPASAAAVRAFLERGHTELDTAFMYSDGQSETILGGLGLGLGGGDCRVKIATK-ANPWDGKSLKPDSVRSQL----ETSLKRLQCPQVDLFYLHAPDHGTPVEETLHACQRLHQEGKFVELGLSNYASWEVAEICTLCKSNGWILPTVYQGMYNATTRQVETELFPCLRHFGLRFYAYNPLAGGLLTGK----YKYEDKDGKQPVGRFFGNSWAETYRNRFWKEHHFEAIALVEKALQAAYGASAPSVTSAALRWM---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1074 -102993 -95.90 -432.74
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.70

3D Compatibility (PKB) : -95.90
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_2BP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BP1-query.scw
PDB file : Tito_Scwrl_2BP1.pdb: