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



Input alignment information:
Query sequenceMNIYDQLQAVEDRYEELGELLSDPDVVSDTKRFMELSREEANTRETVTAYREYKQVIQNISDAEEMIKDASGDAELEEMAKEELKESKAAKEEYEERLKILLLPKDPNDDKNIILEIRGAAGGDEAALFAGDLLTMYQKYAETQGWRFEVMESSVNGVGGIKEVVAMVSGQSVYSKLKYESGAHRVQRVPVTESQGRVHTSTATVLVMPEVEEVEYEIDQKDLRVDIYHASGAGGQNVNKVATAVRMV---------------------HIPT---GIKVEMQEERTQQKNRDKAMKIIRARVADHFAQIAQDEQDAERKSTVGTGDRSERIRTYNFPQNRVTDHRIGLTLQKLDTILSGKMDEVIDALVMYDQTQKLEALNK
2JY9 Chain:A ((7-102))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVSIADNELEITAIRAQGAGGQHVNKTSSAIHLRFDIRASGLPEYYKQRLLTASHHLISDDGVIIIKAQEFRSQELNREAAIARLVAVIKELTAEQKSRRATRPTRASKERRLSSKAQKSSVKALRGKVRRPLDLEHHHHHH---------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JY9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8762 for 357 contacts (-24.5/contact) +
2D Compatibility (PS) -7861 + (NN) -1872 + (LL) 17892
1D Compatibility (HY) -2800 + (ID) 1150
Total energy: -4553.0 ( -12.75 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_2JY9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JY9-query.scw
PDB file : Tito_Scwrl_2JY9.pdb: