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



Input alignment information:
Query sequenceMVNMSFNCGIVGLPNIGKSTLFNALTQSSAAEAANYPFCTIEPNIGKVPIRDQRLRQIAAIAGSEKVIYNQLEVVDIAGLVKGASKGEGLGNKFLSHIREVDAIVHLLRCFMDDGVNHVHNEIDPISDAEVVEMELILADIDSIEKRLPQLEKKAKQGN-----KELKRQLDLMHEVLATLK-LGKPARSLECSDR--NEMKSLQLLTAKPVMYVCNVEDINIITG-NKLSQKVKKIAE--ENKNKFYCISAKLESDIANLESEEEKQSFLSEFGLQESGLDGVARIMYEVLSMITFFTVGLKEARAWPIKIGSTADKAAGVIHNDFEKGFIKAETISFADYVKYRSESACKDAGKIRFEGKDYIVQDGDIMHFRFNV
1NI3 Chain:A ((19-388))---NNLKTGIVGMPNVGKSTFFRAITKSVLGNPANYPYATIDPEEAKVAVPDERFDWLCEAYKPKSRVPAFLTVFDIAGLTKGASTGVGLGNAFLSHVRAVDAIYQVVRAFDDAEIIHVEGDVDPIRDLSIIVDELLIKDAEFVEKHLEGLRKITSRGANTLEMKAKKEEQAIIEKVYQYLTETKQPIRKGDWSNREVEIINSLYLLTAKPVIYLVNMSERDFLRQKNKYLPKIKKWIDENSPGDTLIPMSVAFEERLTNFT-EEEAIEECKKLNTK-SMLPKIIVTGYNALNLINYFTCGEDEVRSWTIRKGTKAPQAAGVIHTDFEKAFVVGEIMHYQDLFDYKTENACRAAGKYLTKGKEYVMESGDIAHWK---


General information:
TITO was launched using:
RESULT:

Template: 1NI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183152 for 2800 contacts (-65.4/contact) +
2D Compatibility (PS) -38999 + (NN) -12206 + (LL) 640
1D Compatibility (HY) -29200 + (ID) 6950
Total energy: -269867.0 ( -96.38 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_1NI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NI3-query.scw
PDB file : Tito_Scwrl_1NI3.pdb: