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



Input alignment information:
Query sequenceMKIGIPREIKNNENRVGLSPSGVHALVESGHTVLVETNAGSGSFFEDVDYKEAGAEIVAEQAKVWD-VDMVIKVKEPLESE-----YPYFKEGLVLFTYLHLANEEKLTQALIDRKVISIAYETVQLPDRSSPL--LSPMSEVAGRMSAQVGA-EFLQKLNGGMGILLGGVPGVPKGKVTIIGGGQAGTNAAKIALGLGADVTILDVNPKRLQQLDDLFGGRVHTIMSNPLNIELYVKQ----------SDLVIGAVLIPGAKAPRLVTEDMIKQMKNGSVIIDIAIDQGGIFETTDKITTHDDPTYIKHGVVHYAVANMPGAVPRTSTLALNNATLPYALMLANKGYREAFKSNQPLSLGLNTYKGHVTNKGVAEAFEMEYKSVEEALQL
1NM5 Chain:B ((1-327))MKIAIPKERRPGEDRVAISPEVVKKLVGLGFEVIVEQGAGVGASITDDALTAAGATIASTAAQALSQADVVWKVQRPMTAEEGTDEVALIKEGAVLMCHLGALTNRPVVEALTKRKITAYAMELMPRISRANSMDILSSQSNLAGYRAVIDGAYEFARAFP----MMMTAAGTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESL-GGKFITV-------EFRKKQAEAVLKELVKTDIAITTALIPGKPAPVLITEEMVTKMKPGSVIIDLAVEAGG-----NCPLSEPGKIVVKHGVKIVGHTNVPSRV-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1NM5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119689 for 2318 contacts (-51.6/contact) +
2D Compatibility (PS) -31469 + (NN) -10317 + (LL) 5152
1D Compatibility (HY) -17600 + (ID) 5400
Total energy: -179323.0 ( -77.36 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_1NM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NM5-query.scw
PDB file : Tito_Scwrl_1NM5.pdb: