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


Input alignment information:
Query sequenceMNRLHGQQVKIGYGDNTIINKLDVEIPDGKVTSIIGPNGCGKSTLLKALSRLLAVKEGEVFLDGENIHTQSTKEIAK----KIAILPQSPEVADGLTVGELVSYGRFPHQKGFGRLTAEDKKEIDWAMEVTGTDTFRHRSINDLSGGQRQRVWIAMALAQRTDIIFLDEPTTYLDICHQLEILELVQKLNQEQGCTIVMVLHDINQAIRFSDHLIAMKEGDIIATGSTEDVLTQEILEKVFNIDVVLSKDPKTGKPLLVTYDLCRRAYS
1F3O Chain:A ((21-223))------------------LKNVNLNIKEGEFVSIMGPSGSGKSTMLNIIGCLDKPTEGEVYIDNIKTNDLDDDELTKIRRDKIGFVFQQFNLIPLLTALENVELPLIFKYRGAMSGEERRKRALECLKMAELEERFANHKPNQLSGGQQQRVAIARALANNPPIILADEPTGALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVA-RFGERIIYLKDGEV-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1F3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105906 for 1566 contacts (-67.6/contact) +
2D Compatibility (PS) -21992 + (NN) -9049 + (LL) 4372
1D Compatibility (HY) -11600 + (ID) 3600
Total energy: -147775.0 ( -94.36 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_1F3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F3O-query.scw
PDB file : Tito_Scwrl_1F3O.pdb: