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



Input alignment information:
Query sequenceMRKIKLIAVVGPTAVGKTALGIELAKTFNGEIISGDSQQVYQKLDIGTAKASKEEQEQAYHHLIDVREVNENYSVYDFVKEAKVAIDTIISKGKIPIIVGGTGLYLQSLFEGYHLGGEVNQETLKAYREKLESLSDEDLFEKLTEQSIVIPQVNRRRAIRALELAKFGNDLQNSES-PYDVLLIGLNDD-RQVLYDRINRRVDLMIDNGLLDEAKWLY---DNYPSVQASRGIGYKELFPYFSKQIPLEEAVDKLKQNTRRFAKRQLTWFRNRMNVEFIMVGEENYQQKIKRKVSDFLSSK
3CRR Chain:A ((8-301))------IFLMGPTAAGKTDLAMALADALPCELISVDSALIYRGMDIGTAKPSRELLARYPHRLIDIRDPAESYSAAEFRADALAAMAKATARGRIPLLVGGTMLYYKALLEG----------------------------------------------------------------LPYTVAQLAIAPEQRQVLHARIAQRFRQMLEQGFIAEVEALHARSDLHAGLPSIRAVGYRQVWDYLDGKLSYAEMTERGIIATRQLAKRQFTWLRSWSHLHWMDSLAGDNLPRALRYLKTVSILA


General information:
TITO was launched using:
RESULT:

Template: 3CRR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80614 for 1617 contacts (-49.9/contact) +
2D Compatibility (PS) -22226 + (NN) -10993 + (LL) 5588
1D Compatibility (HY) -15200 + (ID) 3850
Total energy: -127295.0 ( -78.72 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3CRR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CRR-query.scw
PDB file : Tito_Scwrl_3CRR.pdb: