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



Input alignment information:
Query sequenceMEPRKNVTDFVLLGFTQNPKEQKVLFVMFLLFYILTMVG---NLLIVVTVTVSETLGSPMSFFLAGLTFIDII-----YSSSISPRLISDLFFGNNSISFQSFMAQLFIEHLFGGSEVFL--LLVMAYDRYVAICKPL--------HYLV-IMRQWV----CVLLLVVSWVGGFLQSVFQLSIIYGLPFCGPNVIDHFFCDMYPLLKLACTDTHVIGLLVVANGGLSCTIAFLLLLISYGVILHSLKKLSQKGR-----QKAHSTCSSHITVVVFFFVPC--------IFMCARPARTFS-IDKSVSVFYTVITPMLNPLIYTLRNSEMTSAMKKL
3PQR Chain:A ((45-317))--------------------------------FLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATL-------GGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLVGW-SRYIPEGMQCS-------CG--------IDYYTPHEETNNESFVIYMFVV-----HFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTT


General information:
TITO was launched using:
RESULT:

Template: 3PQR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -202943 for 1672 contacts (-121.4/contact) +
2D Compatibility (PS) -23651 + (NN) -6050 + (LL) 4492
1D Compatibility (HY) -31600 + (ID) 3150
Total energy: -262902.0 ( -157.24 by residue)
QMean score : 0.228

(partial model without unconserved sides chains):
PDB file : Tito_3PQR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PQR-query.scw
PDB file : Tito_Scwrl_3PQR.pdb: