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



Input alignment information:
Query sequenceMQNILISGAASGIGAASARLFHRRGWRVGLLDIDAEALRGLAAQL-PGAWHRAVDVSEPDAVGEALAQFCA-DGRLRLLFNCAGVLRFG--RFEEVALEDHARLLAINLHGVLNCCHAAFPFLRATPQAQVLNMGSASGLYGVPEMAVYSASKFAVRGLTEALELEWRRHGIRVADLMPPFVRTPMVAGQAYQP--P---VLRRLGLRLDAEDIAEAAWRHAHSRRVHRPVGGLFTALYWAGQLSPPWVNRAVMAWLSRG
3TZQ Chain:B ((11-239))NKVAIITGACGGIGLETSRVLARAGARVVLADLPETDLAGAAASVGRGAVHHVVDLTNEVSVRALIDFTIDTFGRLDIVDNNAAHSDPADMLVTQMTVDVWDDTFTVNARGTMLMCKYAIPRLISAGGGAIVNISSATAHAAYDMSTAYACTKAAIETLTRYVATQYGRHGVRCNAIAPGLVRTPRLE---PQPIVDIFATHHLAGRIGEPHEIAELVCFLASDRAAFITGQVIAADSGLLAHLPGLPQIRASVAEL---


General information:
TITO was launched using:
RESULT:

Template: 3TZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149508 for 1795 contacts (-83.3/contact) +
2D Compatibility (PS) -22827 + (NN) -7679 + (LL) -28
1D Compatibility (HY) -6400 + (ID) 2950
Total energy: -189392.0 ( -105.51 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3TZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZQ-query.scw
PDB file : Tito_Scwrl_3TZQ.pdb: