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



Input alignment information:
Query sequenceMEALKRKIEEEGVVLSDQVLKVDSFLNHQIDPLLMQRIGDEFASRFAKDGITKIVTIESSGIAPAVMTGLKLGVPVVFARKHKSLTLTDNLLTASVYSFTKQTESQIAVSGTHLSDQDHVLIIDDFLANGQAAHGLVSIVKQAGASIAGIGIVIEK--SFQPGRDELVKLGYRVESLARIQSLEEGKVSFVQEVHS
1L1Q Chain:A ((6-179))-ADAHALIKTIPDFPTKGIAFKD-LSDILSTPAALDAVRKEVTAHYKDVPITKVVGIESRGFILGGIVANSLGVGFVALRKAGKLPG--DVCKCTF-DMEYQKGVTIEVQKRQLGPHDVVLLHDDVLATGGTLLAAIELCETAGVKPENIYINVLYEIEALKGREKVGQKCTRLFSVIR-----------------


General information:
TITO was launched using:
RESULT:

Template: 1L1Q.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 : 891 -106345 -119.35 -618.28
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -119.35
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_1L1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L1Q-query.scw
PDB file : Tito_Scwrl_1L1Q.pdb: