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



Input alignment information:
Query sequenceMQPMTARFDLFVVGSGFFGLTIAERVATQLDKRVLVLERRPHIGGNAYSEAEPQTGIEVHKYGAHLFHTSNKRVWDYVRQFTDFTDYRHRVFAMHNGQAYQFPMGLGLVSQFFGKYFTPEQARQLIAEQAAEIDTADAQNLEEKAISLIGRPLYEAFVKGYTAKQWQTDPKELPAANITRLPVRYTFDNRYFSDTYEGLPTDGYTAWLQNMAADHRIEVRLNTDWFDVRGQLRPGSPAAPVVYTGPLDRYFDYAEGRLGWRTLDFEVEVLPIGDFQGTAVMNYNDLDVPYTRIHEFRHFHPERDYPTDKTVIMREYSRFAEDDDEPYYPINTEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDGVPLLQDGA
1WAM Chain:A ((6-360))---------ILIVGAGFSGAVIGRQLAEK-GHQVHIIDQRDHIGGNSYDARDSETNVMVHVYGPHIFHTDNETVWNYVNKHAEMMPYVNRVKATVNGQVFSLPINLHTINQFFSKTCSPDEARALIAEK-GD----DPQTFEEEALRFIGKELYEAFFKGYTIKQWGMQPSELPASILKRLPVRFNYDDNYFNHKFQGMPKCGYTQMIKSILNHENIKVDLQREFI-----VEERTHYDHVFYSGPLDAFYGYQYGRLGYRTLDFK-KFTYQGQYQGCAVMNYCSVDVPYTRITEHKYFSPWEQH--DGSVCYKEYSRACEENDIPYYPIRQMGEMALLEKYLSLAENET---NITFVGRLGTYRYLDMDVTIAEAL----------------------


General information:
TITO was launched using:
RESULT:

Template: 1WAM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168525 for 2836 contacts (-59.4/contact) +
2D Compatibility (PS) -37716 + (NN) -19214 + (LL) 2676
1D Compatibility (HY) -36400 + (ID) 7900
Total energy: -267079.0 ( -94.17 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_1WAM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WAM-query.scw
PDB file : Tito_Scwrl_1WAM.pdb: