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



Input alignment information:
Query sequenceMKTLWKVLKIVFVSLAALVLLVSVSVFIYHHFQLNKEAALLKGKGTVVDVDGK---KMNVYQEGSGKDTFVFMSGSGIAAPAYEMKGLYSKFSKEN--KIAVVDRAGYGYSEVSHD-DRDIDTVLEQTRKALMKSGNK--PPYILMPHSISGIEAMYWA-QKYPKEIKAIIAMDIGLPQQYVTYKLSGVDRLKVRGFHLLTSIGFHRFIPSAVYNPEVIRQSFLTDEEKEIYKAINFKQFFNADMEHELLQSYQNGSKSVNLPAPKETPVLILDAVSDQNRHSKYAIQNRKDYEAFAAQFNTADIKELRGT-HSIYLYQPDQIYKLSMEFMRKVR-----
3C5V Chain:A ((39-376))-----------------------------RDFSPVPWSQYFESMEDVEVENETGKDTFRVYKSGSEGPVLLLLHGGG--HSALSWAVFTAAIISRVQCRIVALDLRSHGETKVKNPEDLSAETMAKDVGNVVEAMYGDLPPPIMLIGHSMGGAIAVHTASSNLVPSLLGLCMIDV-VEGTAMDALNSMQNFLRGRPKTFKSLENAIEWSVKSGQIRNLESARVSMVGQVKQCEPYTWR--IELAKTEKYWDGWFRGLSNLFLSCPI--PKLLLLAGVD----------RLDKDLTIGQMQGKFQMQVLPQCGHAVHEDAPDKVAEAVATFLIRHRFAEPI


General information:
TITO was launched using:
RESULT:

Template: 3C5V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56207 for 2538 contacts (-22.1/contact) +
2D Compatibility (PS) -29218 + (NN) -4176 + (LL) 5340
1D Compatibility (HY) -7200 + (ID) 2050
Total energy: -93511.0 ( -36.84 by residue)
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_3C5V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C5V-query.scw
PDB file : Tito_Scwrl_3C5V.pdb: