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



Input alignment information:
Query sequenceMFMTESRLTHLKQLEAESIHIIRE-V----AAEF----ENPVMLYSIGKDSAVMLHLALKAFYP----------AKLPFPLLHVDTGWKFKDMIAFRDNMAKTHGFDLIVHQNKEGREAGINPFDHGSSKYTDIMKTQALKQALDKYQFDAAFGGARRDEEKSRAKERVYSFRDSKHRWDPKNQRPELWNLYNGKVNKGESIRVFPLSNWTELDIWQYIYLENIQIVPLYFSAVRPVVERSGTLIMVDDERMRLKEGEVPQMKSVRFRTLGCYPLTGAVESEADTLPEIIQEMLLATSSERQGRMIDHDEAGSMEKKKQEGYF
2WSI Chain:A ((25-239))---------QIIASTQEAIRLTRKYLLSEIFVRWSPLNGEISFSYNGGKDCQVLLLLYLSCLWEYFFIKAQNSFPMQRLPTVFIDQEETFPTLENFVLETSERYCLSLYESQR-----------VNMADAFRDFIKIYP--------ETEAIVIGIRHTDPFGEALKPIQR---T----D---------------SNWPDFMRLQPLLHWDLTNIWSFLLYSNEPICGLYGK---------------------------------GFTSIGGINNSLPN--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WSI.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 : 748 -12300 -16.44 -69.49
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -16.44
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2WSI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WSI-query.scw
PDB file : Tito_Scwrl_2WSI.pdb: