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



Input alignment information:
Query sequenceMGRFKSTLDVKCPTKEIAMLDEIKMIESVAPDIIEVLQERYKILRNIYWMQPIGRRSLSESMGITERVLRTETDLLKNLNLIDTSKSGMTLTTKGEEVYQSLENFMDQLLGTHQTEQQLAEYFGNQRCIVVSGNSEEQTKVADAFGEALSEALDRLLPEGENIIAVMGGTTMAVVAEQLSNLENKKRHNLFVPARGGIGEAITV--QANSVSARMAAKANGNHRALYVPEQLSLATYN---SLLNEPSIQEVLNLISEANCVIHSIGRALH-----MAARRKMTEKELVMLKQANAVAESFGYFFNEKGEVVYKVP----RIGIELQDLEKVPIIMAIAGGKSKAKAIRAYMKNAPKQTWLITDEAAANEILKGVTL
4L50 Chain:A ((19-265))--------------------------------------------------------------------------------------------------------------GCLEYETQLRRQFSLQHVRVIPGLAD----VGGRLGIGAAHMLMSLLQPQQMLAIGFGEATMNTL-QRLSGFISSQQIRL-VTLSGGVGSYMTGIGQLNA-----ACSVN------IIPAPLRASSADIARTLKNENCVKDVLLAAQAADVAIVGIGAVSQQDDATIIRSGYISQGEQLMIGRKGAVGDILGYFFDAKGDVVTNIKIHNELIGLPLSALKTIPVRVGVAGGENKAEAIAAAMKGGYINA-LVTDQDTAAAILR----


General information:
TITO was launched using:
RESULT:

Template: 4L50.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1227 -34732 -28.31 -150.35
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -28.31
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_4L50.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L50-query.scw
PDB file : Tito_Scwrl_4L50.pdb: