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


Input alignment information:
Query sequenceLCVHFSRFMMMKSYRPPASFQQGRYIPNKVLGTGTYGQVIRCYD-TVMGKDVAVKVAQSDAAYRRSALNEISALLCLKEN-----EDSVNILDSFEDAGHVCIVSELLDRNLFEVLRNRGFGPLSLREVRQVALRVLSALASLHNSGYIHCDIKPENIMLRRSTPVSSDSSSPMLGPFTSENASSRSSNKSGEQNNFPNALAPGQEALKLDTNANVHNQLWRNTSSIDSLVGSTHSAAFQDGDLNMGFSPRTGNRLGGYSKQQHGQRGSGDATASISGAGMRHSGSLDGLFGMPAAAVGASGTGNNTRNDLRVNRNTLGNKDSESQERTQFNPDANPYCRTCLIDFGAVRRFNENTYYDVQSLWYRAPEVVCGLPYTTAIDSWSVGCVLFELFTGKPLFPGESLQHQLSLIVQHVGHPSQAALTLGCLATQFQLPMVYMSHDARREHVRQWILSSREAGLQRWRKHQMQKLQEAHIAGNQPLWSHPTADVPSTKSEEDALLTATPYGESDVDGASEELELLVDLVCDLLNPDESQRLSCTQALRHPFLNNASKCRSAAPCPCTATPAACFPAVSAAPAPMPCIMATTTTVQPVMMTASPLSVPMGCSPASPFVMHPVHSAPAATVPFTVAPLESMVGVEMEVSTLGVSSQHQPPQAFSTYPAVAASTVYTTNSTGQVMQCTVPVFTQVTHQVAPNVGHAFLPLGMTAQNPAGGTYCSPTTTASQQQYPPSGMSISPTFSPRGALVHAHVPLGFTPTTASNPAAVAAPAASVQPLGASSYVLASAGTVPCMHDYHSEMASAGMSPYVLCHFQPPHACATVMSP
5J1W Chain:A ((2-249))----------MHLICQSGDVLSARYEIVDTLGEGAFGKVVECIDHKAGGRHVAVKIVKNVDRYCEAARSEIQVLEHLNTTDPNSTFRCVQMLEWFEHHGHICIVFELLGLSTYDFIKENGFLPFRLDHIRKMAYQICKSVNFLHSNKLTHTDLKPENILFVQSDYTEAYN--PKI----------------------------------------------------------------------------------------------------------------------------------------------------------KRDERTLINPDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPCDVWSIGCILIEYYLGFTVFPTHDSKEHLAMMERI------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5J1W.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 : 1173 -16213 -13.82 -66.99
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -13.82
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_5J1W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5J1W-query.scw
PDB file : Tito_Scwrl_5J1W.pdb: