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



Input alignment information:
Query sequenceMKQTLKLMFSFLLMLGTMFGISQTVLAQETHQLTIVHLEARDIDRPNPQLEIAPKEGTPI---EGVLYQLYQLKSTEDGDLLAHWNSLTITELKKQAQQVF-EATTNQQGKATFNQLPDG-IYYGLAVKAGEKNR-NVSAFL----VDLSEDKVIYP------KIIWSTGELDLLKVGVDGDTKKPLAGVVFELYEKNGRTP-IR-------VKNG-------------------------------------------VHSQDI--D--AAKHLETDSSGHIRISGLIHGDYVLKEIETQSGYQIGQAETAVTIEKSKTVTVTIENKKVPTPKVPSRGGLIPKTGEQQAMALVIIGGILIALALRLLSKHRKHQNKD
2X9X Chain:A ((172-416))-------------------------------------------------------TGAPIPAGAEATFDLVNAQAG---------------------KVVQTVTLTTDKNTVTVNGLDKNTEYKFVER-SIKGYSADYQEITTAGEIAVKNWKDENPKPLDPTEPKVVTYGKKFVKVNDKD---NRLAGAEFVIANADNAGQYLARKADKVSQEEKQLVVTTKDALDRAVAAYNALTAQKEKVDKAQAAYNAAVIAANNAFEWVADKDNENVVKLVSDAQGRFEITGLLAGTYYLEETKQPAGYALLTSRQKFEVTATSYSATGQGIEYTAGSGKDDATKVVN-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15006 for 895 contacts (-16.8/contact) +
2D Compatibility (PS) -17379 + (NN) 2332 + (LL) 8768
1D Compatibility (HY) -4400 + (ID) 1600
Total energy: -27285.0 ( -30.49 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_2X9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X9X-query.scw
PDB file : Tito_Scwrl_2X9X.pdb: