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



Input alignment information:
Query sequenceMQHHKVAIIGAGAAGIGMAITLKDFG--ITDVIILEKGTVGHS-FKHWPKSTRTITPSFTSNGFGMPDMNAISMDTSPAFTFNEEHISGETYAEYLQVVANHYELNIFENTVVTNISADDAYYTIAT--T--TETYHADYIFVATGDYNF-PKKP--F-KYGIHYSEIEDFDN-------FNKGQYVVIGGNESGFDAAYQLAKNGSDIALYTSTTGLNDPDADPSVRLSPYTRQRLGNVIKQGARIEMNVHYTVKDIDFNN-------------------GQYHISFDSGQSVHTPHEPILATGFDATKNPIVQQL-FVTTN-QDIKLTTHDESTRYPNIFMIGATVENDNAK------LCYIYKFRARFAVLAHLLTQREGLPAKQEVIENYQKNQMYLDDYSCCEVSCTC
3NTD Chain:A ((1-338))--MKKILIIGGVAGGASAAARARRLSETA-EIIMFERGEYVSFANCGLPYH-------IS----G------------------EIAQRSALVLQTPESFKARFNVEVRVKHEVVAIDRAAKLVTVRRLLDGSEYQESYDTLLLSPGAAPIVPPIPGVDNPLTHSLRNIPDMDRILQTIQMNNVEHATVVGGGFIGLEMMESLHHLGIKTTLLELADQVMT-PVD------REMAGFAHQAIRDQ-GVDLRLGTALSEVSYQVQTHVASDAAGEDTAHQHIKGHLSLTLSNGELLET-DLLIMAIGVRPETQL-ARDAGLAIGELGGIKVNAMMQ-TSDPAIYAVGDAVEEQDFVTGQACLVPLAGPANRQGRMAADNMFGR--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NTD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186678 for 2410 contacts (-77.5/contact) +
2D Compatibility (PS) -31993 + (NN) -14251 + (LL) 3740
1D Compatibility (HY) -9200 + (ID) 2450
Total energy: -240832.0 ( -99.93 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_3NTD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NTD-query.scw
PDB file : Tito_Scwrl_3NTD.pdb: