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



Input alignment information:
Query sequenceMAPSHRASQVGFCPTPERPLWRLPPTCRPRRMSVCYRPPGNETLLSWKTSRATGTAFLLLAALLGLPGNGFVVWSLAGWRPARGRPLAATLVLHLALADGAVLLLTPLFVAFLTRQAWPLGQAGCKAVYYVCALSMYASVLLTGLLSLQRCLAVTRPFLAPRLRSPALARRLLLAVWLAALLLAVPAAVY--RHLWRDRV-CQLCHPS------PVHAAAHLSLETLTAFVLPFGLMLGCYSVTLARLRGARWGSG-----RHGARVGRLVSAIVLAFGLLWAPYHAVNLLQAVAALAPPEGALAKLGGAGQAARAGTTALAFFSSSVNPVLYVFTAGDLLPRAGPRFLTRLFEGSGEARGGGRSREGTMELRTTPQLKVVGQGRGNGDPGGGMEKDGPEWDL
4EA3 Chain:A ((139-395))----------------------------------------------------------------GLLGNCLVMYVI--LRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHP-------TSSKAQAVNVAIWALASVVGVPVAIMGSAQVEDEEIECLVEIPTPQDYWGPVFAICIF----LFSFIVPVLVISVCYSLMIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQPSSETAVAILRFC--------TALGYVNSCLNPILYAFLDENFKACFR----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205023 for 1700 contacts (-120.6/contact) +
2D Compatibility (PS) -25036 + (NN) -16299 + (LL) 5656
1D Compatibility (HY) -24000 + (ID) 3850
Total energy: -268552.0 ( -157.97 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_4EA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EA3-query.scw
PDB file : Tito_Scwrl_4EA3.pdb: