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


Input alignment information:
Query sequenceMNIYDQLQAVEDRYEELGELLSDPDVVSDTKRFMELSREEANTRETVTAYREYKQVIQNISDAEEMIKDASGDAELEEMAKEELKESKAAKEEYEERLKILLLPKDPNDDKNIILEIRGAAGGDEAALFAGDLLTMYQKYAETQGWRFEVMESSVNGVGGIKEVVAMVSGQSVYSKLKYESGAHRVQRVPVTESQGRVHTSTATVLVMPEVEEVEYEIDQKDLRVDIYHASGAGGQNVNKVATAVRMVHIPTGIKVEMQEERTQQKNRDKAMKIIRARVADHFAQIAQDEQDAERKSTVGTGDRSERIRTYNFPQNRVTDHRIGLTLQKLDTILSGKMDEVIDALVMYDQTQKLEALNK
2A26 Chain:A ((7-47))-----------------------------------------------------EELQKDLEEVKVLLEKA-TRKRVRDALTAEKSKIETEIKNKMQQK---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 8464 for 212 contacts (39.9/contact) +
2D Compatibility (PS) -4961 + (NN) -5044 + (LL) 23608
1D Compatibility (HY) -400 + (ID) 100
Total energy: 21567.0 ( 101.73 by residue)
QMean score : 0.709

(partial model without unconserved sides chains):
PDB file : Tito_2A26.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A26-query.scw
PDB file : Tito_Scwrl_2A26.pdb: