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



Input alignment information:
Query sequenceMTNLPMNKLIDEVNNELSVAINKSVMDTQLEESMLYSLNAGGKRIRPVLLLLTLDSLNTEYELGVKSAIALEMIHTYSLIHDDLPAMDNDDYRRGKLTNHKVYGEWTAILAGDALLTKAFELISSDDRLTDEVK-----IKVL---QRLSIASGHVGMVGGQMLDMQSEGQPIDLETLEMIHKTKTGALLT----FAVMSAADIANVDDATKEHLESYSYHLGMMFQIKDDLLDCYGDEAKLGKKVGSDLENNKSTYVSLLGKDGAEDKLTYHRDAAVDELTQIDEQFNTKHLLEIVDLFYSRDH
4GP1 Chain:A ((33-249))-----------------------------FREAVLYQVKTGGKRLRPLLTLAAAEAVSGQWRPALPAAAIVELIHNYSLIYDDI--IDRGDVRRGLPTVRKAFGDNAAILVGIWYREAIEEAVLDTPKPTLFAKEVAEVIKAIDEGERLDILFEAAGRSDPYF--VQARWREVTLDDYIKMVSLKTGALIAAAAKWGVLSVSD----DRGLAEAAWNFGMAAGVAFQIIDDVLDIYG-------EIGKDIKEHK---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13147 for 1410 contacts (-9.3/contact) +
2D Compatibility (PS) -21848 + (NN) -14192 + (LL) 6496
1D Compatibility (HY) -12400 + (ID) 3350
Total energy: -58441.0 ( -41.45 by residue)
QMean score : 0.249

(partial model without unconserved sides chains):
PDB file : Tito_4GP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GP1-query.scw
PDB file : Tito_Scwrl_4GP1.pdb: