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



Input alignment information:
Query sequenceMIKRVNKLVLGISFLFLIISIFAGCGTGKEAEIKKSFEKTLSMYPIKNLEDLYDKEGYRDDQFDKNDKGTWIVRSSMSIQSNGKDMNIKGMVLYMNRNTRTTNGYYYVDVIEREDKGIHRDNEKRYPVKMVDNKIIPTKEIKDEKIKKEIENFKFFVQYGDFKDLSKYKDGDISYNPEVPSYSAKYQLTNDDYNVKQLRKRYNIPTNKAPKLLLKGTGNLKGSSIGYKKIEFTFVEKKGENIYFSDGLHFNPSEDK
4BIG Chain:A ((25-244))---------------------------------KKSFEKTLSMYPIKNLEDLYDKEGYRDDQFDKNDKGTWIVNSQMAIQNKGEALKIKGMLLKIDRNTRSAKGFYYTNEIKTEKYEVAQDNQKKYPVKMINNKFISTEEVKEENIKKEIENFKFFAQYSNF-----YKDGDIS------SYSAQYQLTNDDYNVKQLRKRYDIPTNKAPKLLLKGT----------KKIEFTFLENKNENIYFTDSLHLEPS---


General information:
TITO was launched using:
RESULT:

Template: 4BIG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27372 for 1412 contacts (-19.4/contact) +
2D Compatibility (PS) -21335 + (NN) -7699 + (LL) 3192
1D Compatibility (HY) -23200 + (ID) 7450
Total energy: -83864.0 ( -59.39 by residue)
QMean score : 0.604

(partial model without unconserved sides chains):
PDB file : Tito_4BIG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BIG-query.scw
PDB file : Tito_Scwrl_4BIG.pdb: