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



Input alignment information:
Query sequenceMCSFFLCQTGKQAKISMGEENQTFVSKFIFLGLSQDLQTQILLFILFLIIYLLTVLGNQLIIILIFLDSRLHTPMYFFLRNLSFADLCFSTSIVPQVLVHFLVKRKTISFYGCMTQIIVFLLVGCTECALLAVMSYDRYVAVCKPLYYSTIMTQRVCLWLSFRSWASGALVSLVDTSFTFHLPYWGQNIINHYFCEPPALLKLASIDTYSTEMAIFSMGVVILLAPVSLILGSYWNIISTVIQMQSGEG-RLKAFSTCGSHLIVVVLFYGSGIFTYMRPNSKTTK-ELDKMISVFYTAVTPMLNPIIYSLRNKDVKGALRKLVGRKCFSHRQ
3NY8 Chain:A ((46-316))--------------------------------------------IVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIWTLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRAT-HQEAINCYAEETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLNIFEMLRIDEGLRLKIYKDTEGYYTI-----GIGHLLTKSPSLNAAKSELDKAIGRNTNGV--ITKDEAEKLFNQDVDAAVRGILRNAKLKPVY


General information:
TITO was launched using:
RESULT:

Template: 3NY8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179285 for 1788 contacts (-100.3/contact) +
2D Compatibility (PS) -27032 + (NN) -1450 + (LL) 4668
1D Compatibility (HY) -14400 + (ID) 3350
Total energy: -220849.0 ( -123.52 by residue)
QMean score : 0.191

(partial model without unconserved sides chains):
PDB file : Tito_3NY8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NY8-query.scw
PDB file : Tito_Scwrl_3NY8.pdb: