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



Input alignment information:
Query sequenceMTSPEERYSSLRRFATEIRLNTLETLNHLGFGHYGGSLSIVETLAILYGDIMDINPEKFKESDRNYMVLSKGHAGPALYSTLYLKGF-FDKTFLHSLNTNGTKLPSHPDRNLTPGIDVTTGSLGQGISIATGIAYAQKIENSSY----------YTYTIVGDGELNEGQCWEAIQFAAHHQLHHLIVFVDDNKKQLDGLTA----DICNPGDFVAKFEAFGFDAVRVK-GD-DIEAIDKAIKTFQDSNSVKPKCIVLDSIKGQGVKELEELASNHHLRPDLQQKTMLERAVISLRESLEVVE
1R9J Chain:A ((4-253))--------ASIEKVANCIRCLAADIVQGGKSGHPGTPMGMAPMSAVLWTEVMKYNSQDPDWVDRDRFVMSNGHGCALQYALLHMAGYNLTMDDLKGFRQDGSRTPGHPERFVTPGVEVTTGPLGQGIANAVGLAIAEAHLAATFNRPGYNIVDHYTYVYCGDGCLMEGVCQEALSLAGHLALEKLIVIYDSNYISIDGSTSLSFTEQCH-----QKYVAMGFHVIEVKNGDTDYEGLRKALAEAKATKG-KPKMIVQTTTIGFGSSKQGTEKVHGAPLGEEDIANIKAKFGRDPQKKYDVDD


General information:
TITO was launched using:
RESULT:

Template: 1R9J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105931 for 2017 contacts (-52.5/contact) +
2D Compatibility (PS) -25955 + (NN) -14812 + (LL) 620
1D Compatibility (HY) -15200 + (ID) 4250
Total energy: -165528.0 ( -82.07 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_1R9J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R9J-query.scw
PDB file : Tito_Scwrl_1R9J.pdb: