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



Input alignment information:
Query sequenceMYNGILPVYKERGLTSHDVVFKLRKILKTKKIGHTGTLDPEVAGVLPVCIGNATRVSDYVMDMGKAYEATVSIGRSTTTEDQTGDTLETKGVHSADFNKDDIDRLLENFKGVIEQIPPMYSSVKVNGKKLYEYARNNETVERPKRKVNIKDIGRISELDFKENECHFKIRVICGKGTYIRTLATDIGVKLGFPAHMSKLTRIESGGFVLKDSLTLEQIKELH-------EQDSLQNKLFPLEYGLKGLPSIKIKDSHIKKRILNGQKFNKNEFDN-----KIKDQIVFIDDDSEKVLAIYMVHPTKESEIKPKKVFN
2APO Chain:A ((65-322))-KYGVVVVDKPRGPTSHEVSTWVKKILNLDKAGHGGTLDPKVTGVLPVALERATKTIPMWHIPPKEYVCLMHLHRD--------------------ASEEDILRVFKEFTGRIYQR----------------------------RIRKIHELELLDKD---G--KDVLFRVKCQSGTYIRKLCEDIGEALGTSAHMQELRRTKSGCFEEKDAVYLQDLLDAYVFWKEDGDEEELRRVIKPMEYGLRHLKKVVVKDSA-VDAICHGADVYVRGIAKLSKGIGK-GETVLVETLKGEAVAVGKAL--------------


General information:
TITO was launched using:
RESULT:

Template: 2APO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154242 for 1841 contacts (-83.8/contact) +
2D Compatibility (PS) -25127 + (NN) -7407 + (LL) 3248
1D Compatibility (HY) -11200 + (ID) 3950
Total energy: -198678.0 ( -107.92 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_2APO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2APO-query.scw
PDB file : Tito_Scwrl_2APO.pdb: