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



Input alignment information:
Query sequenceMKVGVYGASGRIGKLLLEELKGGYKGLELSSVFVR-QKCETDFSSFSHAPLVTNDLKAFVKACECVVDFSLPKGVDHLLDVLLECPKILVSGTTGLEKETLEKMQKLALKAPLLHAHNMSIGIMMLNQLAFLTSLKLKDADIEIVETHHNLKKDAPSGTALSLYETCTKARGYDEKNALITHREGL---RSKESIGIATLRGGDVAGKHTIGFYLEGEYIELSHTATNRSIFAKGALEVALWLKDKAAKKYEISEMFG
3QY9 Chain:C ((11-243))-----YGAMNQRVARLAEE-----KGHEIVGVIENTPKATTPYQQYQHI--------ADVKGADVAIDFSNPNLLFPLLDEDFHLP--LVVATTGEKEKLLNKLDELSQNMPVFFSANMSYGVHALTKILAAAVPLLDDFDIELTEAHHNKKVDAPSGTLEKLYDVIVSLK---ENVTPVYDRHELNEKRQPQDIGIHSIRGGTIVGEHEVLFAGTDETIQITHRAQSKDIFANGAIQAAERLVNKPNGFYTFDNL--


General information:
TITO was launched using:
RESULT:

Template: 3QY9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108512 for 1679 contacts (-64.6/contact) +
2D Compatibility (PS) -24428 + (NN) -6980 + (LL) 908
1D Compatibility (HY) -8800 + (ID) 4100
Total energy: -151912.0 ( -90.48 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_3QY9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QY9-query.scw
PDB file : Tito_Scwrl_3QY9.pdb: