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


Input alignment information:
Query sequenceMKPYDLSEAVAVVTGGSSGIGLATVELLLEAGAAVAFCARDGERLRAAESALRQRFPGARLFASVCDVLDALQVRAFAEACERTLGCASILVNNAGQGRVSTFAETTDEAWSEELQLKFFSVIHPVRAFLPQLESRADAAIVCVNSLLASQPEPHMVATSAARAGVKNLVRSMAFEFAPKGVRVNGILIGLVESGQW-RRRFEAREERELDWAQWTAQLARNKQIPLGRLGKPIEAARAILFLASPLSAYTTGSHIDVSGGLSRHA
3AI2 Chain:H ((5-261))-----ISGKVAVITGSSSGIGLAIAEGFAKEGAHIVLVARQVDRLHEAARSLKEKF-GVRVLEVAVDVATPEGVDAVVESVRSSFGGADILVNNAGTGSNETIMEAADEKWQFYWELHVMAAVRLARGLVPGMRARGGGAIIHNASICAVQPLWYEPIYNVTKAALMMFSKTLATEVIKDNIRVNCINPGLILTPDWIKTAKELTKDNGGDWKGYLQSVA-DEHAPIKRFASPEELANFFVFLCSERATYSVGSAYFVDGGMLK--


General information:
TITO was launched using:
RESULT:

Template: 3AI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -172218 for 2196 contacts (-78.4/contact) +
2D Compatibility (PS) -28141 + (NN) -15099 + (LL) 296
1D Compatibility (HY) -15200 + (ID) 4150
Total energy: -234512.0 ( -106.79 by residue)
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_3AI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AI2-query.scw
PDB file : Tito_Scwrl_3AI2.pdb: