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



Input alignment information:
Query sequence----MYKMTRR--STMLETYLEKSIFRQVYICE---QLHEKGTIQIREIAD-------QLNVCPLTVTNDLECITDILHQQIISVEKSRSSFTVAF--------DSSFSRLALTQLIYQRSDFFNVLGHYLSGEHNWSNIADTTFISLSKVYNLRNELINFFKQMQYLNADGHFEIPEKDYRSLLL------------------TIIYET------------------------NRTELIQLNKSIIQSGQQLIDYVEKHFF-----SRSYPTVEKQFILLGIAIGLQRSK-------------------TNPIYFSQEEKRVARHTPLFQLIQKGLEQLSFSLCHDEDECLYIYFLFNSRNYLCDN--FELLQKDLNVV-------YQNHVADNPLVIE--LSQKLILSLNISEEN-----------------QILFDKALLPFIRSLWADIQIF--QPDKTYLLNEEQRALYLEVHE--------------------------ILEQWRK------------------------------QNNLFLRWNENSIR--------KLTISLSLLNEHKRKS-PIEVFIVAPSDFRYLYYRQQLEDILGEHFSISNIICKQLREIVDDTFFCTQR-IILCDSSLYQEGLGSEKTIIYPITFQTIHTVIDQLNKQI---
3V97 Chain:A ((1-703))AMNSLFASTARGLEELLKTELENLGAVECQVVQGGVHFKGDTRLVYQSLMWSRLASRIMLPLGECKVYSDLDLYLGVQAINWTEMFNPGATFAVHFSGLNDTIRNSQYGAMKVKDAIVDAFTRKNLPRP--NVDRDAPDIRVNVWLHKETASIALDLSGDGLHLRGYRDRAGIAPIKETLAAAIVMRSGWQPGTPLLDPMCGSGTLLIEAAMLATDRAPGLHRGRWGFSGWAQHDEAIWQEVKAEAQTRARKGLAEYSSHFYGSDSDARVIQRARTNARLAGIGELITFEVKDVAQLTNPLPKGPYGTVLSNPPYGESEPALIALHSLLGRIMKNQFGGWNLSLFSASPDLLSCLQLRADKQYKAKNGPLDCVQKNYHVAESMVAEDYTNRLRKNLKKFEKWARQEGIECYRLYDADLPEYNVAVDRYADWVVVQEYAHKARQRLFDIIAATISVLGIAPNKLVLKTREEKGEFLEVTEYNAHLWVNLTDYLDTGLFLDHRIARRMLGQMSKGKDFLNLFSYTGSATVHAGLGGARSTTTVDMSRTYLEWAERNLRLNGLTGRAHRLIQADCLAWLREANEQFDLIFIDPPTFSAF-------DVQRDHLALMKDLKRLLRAGGTIMFSNNKRGFRMDLDGLAKLGLKAQEITQKTLSQDFARNRQIHNCWLITAA


General information:
TITO was launched using:
RESULT:

Template: 3V97.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 : 2561 -9069 -3.54 -18.97
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -3.54
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_3V97.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V97-query.scw
PDB file : Tito_Scwrl_3V97.pdb: