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



Input alignment information:
Query sequence--------------------MLLGLSRSLWGYRGFV--LGSVKREFQSRYRGSLFGALWTVLNPL------SMIVVYT-----VIFSQVMRARLPGVDDGLAYSVYLCAGLLTWGLFAEITSRSQSMFIENANLLKKISFPRICLPV---IVLLNAGVNFAII----LALFLGFLALSGRLPGAALLALVPLLAIQVLFAAGLGMILGVLNVFF--RDVGQLFGICLQFWFW----------LTPIVYP---IGILPEGIRSLIELNPMTALMRSYQQLFLHGQWPDWPSLLPITLLALLLCALGLRLFRQRVGEMVDEL-------------------------------------------------
1W3B Chain:B ((1-388))GPMELAHREYQAGDFEAAERHCMQLWRQEPDNTGVLLLLSSIHFQCRRLDRSAHFSTLAIKQNPLLAEAYSNLGNVYKERGQLQEAIEHYRHALRLKPDFIDGYINLAAALVAAGDMEGAVQAYVSALQYNPDLYCVRSDLGNLLKALGRLEEAKACYLKAIETQPNFAVAWSNLGCVFNAQGEIWLAIHHFEKAVTLDPNFLDAYINLGNVLKEARIFDRAVAAYLRALSLSPNHAVVHGNLACVYYEQGLIDLAIDTYRRAIELQPHFPDAYCNLANALKEKGSV-AEAEDCYNTALRLCPTHADSYRKALEVFPEFAAAHSNLASVLQQQGKLQEALMHYKEAIRISPTFADAYSNMGNTLKEMQD


General information:
TITO was launched using:
RESULT:

Template: 1W3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -234404 for 1961 contacts (-119.5/contact) +
2D Compatibility (PS) -27358 + (NN) -10923 + (LL) 156
1D Compatibility (HY) -800 + (ID) 2650
Total energy: -275979.0 ( -140.73 by residue)
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_1W3B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W3B-query.scw
PDB file : Tito_Scwrl_1W3B.pdb: