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



Input alignment information:
Query sequenceMGEREGRVDSLLDTLYNLSEEKEAFFITQKMKKLFSVKLSKSKVILVAACLLLAGSGTAYAAHELTKQSVSVSINGKKKHIRTHANTVGDLLETLDIKTRDEDKITPAKQTKITADMDVVYEAAKPVKLTINGEEKTLWSTAKTVGALLDEQDVDVKE-QDQIDPAIDTDISKDMKINIEPAFQVTVNDAGKQKKIWTTSTTVADFLKQQKMNIKDEDKIKPALDAKLTKGKADITITRIEKVTDVVEEKIAFDVKKQEDASLEKGKEKVVQKGKEGKLKKHFEVVKENGKEVSRELVKEETAEQSKDKVIAVGTKQSSPKFETVSASGDSKTVVSRSNESTGKVMTVSSTAYTASCSGCSGHTATGVNLKNNPNAKVIAVDPNVIPLGSKVHVEGYGYAIAADTGSAIKGNKIDVFFPEKSSAYRWGNK---TVKIKILN---
2AE0 Chain:X ((3-337))SKPTDRGQQYKDGKFTQPFSLVNQPDAVGAPINAGDFAEQINHIRNSSPRLYGNQSNVYNAVQEWLRAGGDTRNMRQFG------------IDAWQMEGADNYG-----NVQFTGYYTPVIQARHTRQ---GEFQYPIYRMPPKRGRLSSRAEIYAGALSDKYILAYSNSLMDNFIMDVQGSGYIDFGDGSPLNFFSYAGKNGHAY-----------RSIGKVLIDRGEVKKEDMSMQAIRHWGETHSEAEVRELLEQNPSF------------------VFFKPQSFAPVKGASA----------------------------VPLVGRASVASDRSIIPPGTTLLAEVPLLDNN--------------------------------GKFNGQYELRLMVALDVGGAIKGQHFDIYQGIGPEAGHRAGWYNHYGRVWVLKTAP


General information:
TITO was launched using:
RESULT:

Template: 2AE0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 97214 for 2612 contacts (37.2/contact) +
2D Compatibility (PS) -34741 + (NN) -4550 + (LL) 6420
1D Compatibility (HY) 0 + (ID) 1850
Total energy: 62493.0 ( 23.93 by residue)
QMean score : 0.085

(partial model without unconserved sides chains):
PDB file : Tito_2AE0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AE0-query.scw
PDB file : Tito_Scwrl_2AE0.pdb: