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



Input alignment information:
Query sequenceMNYSEVELLSRAHQLFAGDSRRPGLDAGTTPYGDLLSRAADLNVGAGQRRYQLAVDHSRAALLSAARTDAAAGAVITGAQRDRAWARRSTGTVLDEARSDTTVTAVMPIAQREAIRRRVARLRAQRAHVLTARRRARRHLAALRALRYRVAHGPGVALAKLRLPSPSGRAGIAVHAALSRLGRPYVWGA---TGPNQ----------FDCSGLVQWAYAQAGVHLDRTTYQQINEGIPVPRSQVRPGDLVFPHPG---HVQLAIGNNLVVEAPHAGASVRVSSLGNNVQIRRPLSGR
3I86 Chain:A ((21-124))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SQMGVPYSWGGGSLDGPSKGVGDGANITGFDCSGLMRYGFAGVGVLIPRFSGDQYNAGRHIPQDQARRGDLIFYGPGGSQHVTMYLGNGQMLEASGSAGKVTVS---------------


General information:
TITO was launched using:
RESULT:

Template: 3I86.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34124 for 574 contacts (-59.4/contact) +
2D Compatibility (PS) -9810 + (NN) -5400 + (LL) 14292
1D Compatibility (HY) -7200 + (ID) 1950
Total energy: -44192.0 ( -76.99 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_3I86.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I86-query.scw
PDB file : Tito_Scwrl_3I86.pdb: