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



Input alignment information:
Query sequenceMDQEILDVLIVGAGPGGIATVVECEIAGVKKVLLCEKTESHSGMLEKFYKAGKRID-----KDYKKQVVELKGHIPFKDSFKEETLE----NFTNL---LKEHRITPSYKTDIESVKKEGELFKITTT--------------SNTTYHAKFVVVAIGKMGQPNRPTTYK--IPVALSKQVVFSINDCKENEKTLVIGGGNSAVEYAIALCKTT-PTTLNYRKKEFSRINEDNAKNLQEVLDNNT---LKSKLGVDIESLEEDNTQIKVNFTDNTSE-----SFDRLLYAIG--GSTPLEFFKRCSLELDPSTNIPVVKENLESNNIPNLFIVGDILFKSGASIATALNHGYDVAIEIAKRLQS
1ZKQ Chain:A ((30-353))--QQSFDLLVIGGGSGGLACAKEAAQLG-KKVAVADYVEP-SPRGTKWGLGGTCVNVGCIPKKLMHQAALLGGMIRDAHHYGWEVAQPVQHNWKTMAEAVQNHVKSLNWGHRVQLQDRKVKYFNIKASFVDEHTVRGVDKGGKATLLSAEHIVIATG--GRPRYPTQVKGALEYGITSDDIFWLKE--SPGKTLVVGASYVALECAGFLTGIGLDTTVMMRSIPLRGFDQQMSSLVTEHMESHGTQFLKGCVPSHIKKLPTN--QLQVTWEDHASGKEDTGTFDTVLWAIGRVPETRTLNLEKAGISTNPK-NQKIIVDAQEATSVPHIYAIGDVAEGRPELTPTAIKAGKLLAQRLFGKSST


General information:
TITO was launched using:
RESULT:

Template: 1ZKQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67773 for 2137 contacts (-31.7/contact) +
2D Compatibility (PS) -29537 + (NN) 1712 + (LL) 784
1D Compatibility (HY) -14400 + (ID) 3600
Total energy: -112814.0 ( -52.79 by residue)
QMean score : 0.309

(partial model without unconserved sides chains):
PDB file : Tito_1ZKQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZKQ-query.scw
PDB file : Tito_Scwrl_1ZKQ.pdb: