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



Input alignment information:
Query sequenceMSLEKVNEAVAKIRESYTGTPKIGLILGSGLGVLADEVNQPIKLSYSEIPHFPVSTVEGHAGQFVFGELENKEVVAMQGRFHFYEGYSMQDVTFPVRVMKELGVEVLIVTNAAGGVNELYSAGDLMLISDHIN---FTGTSPLIGPNDEHFGPRFPDMSEAYNLALRVDARLIAQEL--NLTIREGVYAGFSGPTYETPAEIQMMRTLGADAVGMSTVPEVIIANHAGLRVLGISCITNMAAGILD---QPLSHTEVIETTDQVRSTFLQYVKAIVAKIS
3GB9 Chain:C ((47-304))--------------------PQVAIICGSGLGGLTDKLTQAQIFDYGEIPNFPRST----AGRLVFGFLNGRACVMMQGRFHMYEGYPLWKVTFPVRVFHLLGVDTLVVTNAAGGLNPKFEVGDIMLIRDHINLPGFSGQNPLRGPNDERFGDRFPAMSDAYDRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFQTVAECRVLQKLGADAVGMSTVPEVIVARHCGLRVFGFSLITDKV--IMDYES-------VLAAGKQAAQKLEQFVSILMASI-


General information:
TITO was launched using:
RESULT:

Template: 3GB9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168372 for 1923 contacts (-87.6/contact) +
2D Compatibility (PS) -25197 + (NN) -9052 + (LL) 2128
1D Compatibility (HY) -25200 + (ID) 6200
Total energy: -231893.0 ( -120.59 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3GB9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GB9-query.scw
PDB file : Tito_Scwrl_3GB9.pdb: