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



Input alignment information:
Query sequenceMNAPKLVIGANGFLGSHVTRQLVADCAPQKGEV--RAMVR-PAAN-TRSID---DLPLTRFHGDVFDTATVAEAMAGCDDVYYCVVDTRAWL--RDPSPLFRTNVAGLRNVLDVATDASLRRFVFTSSYATVGRRRG------------HVATEEDRVDTRKVTPYVRSRVAAEDLVLQYAHDAGLPAVAMCVSTTYGGGDWGRTPHGAFIAGAVFGRLPFTM---RGIRLEAVGVDDAARALILAAERGRNGERYLISER-MMPLQEVVRIAADEAGVPPPRWSISVPVLYALGALGSLRARLTGKDTELSLASVRMMRSEADVDHGKAVRELGWQPR--PVEESIREAARFWAAMRTVGKDPAAS
1OC2 Chain:A ((3-329))QFKNIIVTGGAGFIGSNFVHYVYN----NHPDVHVTVLDKLTYAGNKANLEAILGDRVELVVGDIADAELVDKLAAKADAIVHYAAESHNDNSLNDPSPFIHTNFIGTYTLLEAARKYDI-RFHHVSTDEVYGDLPLREDLPGHGEGPGEKFTAETNY--NPSSPYSSTKAASDLIVKAWVRSFGVKATISNCSNNYGPYQHIEKFIPRQITNILAGIKPKLYGEGKNVRD-WIHTNDHSTGVWAILTKGRMGETYLIGADGEKNNKEVLELILEKMGQPKDA--YDHV-T-------D--------RA---G-----HDLRYAIDASKLRDELGWTPQFTDFSEGLEETIQWYTDNQDWW------


General information:
TITO was launched using:
RESULT:

Template: 1OC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149235 for 2589 contacts (-57.6/contact) +
2D Compatibility (PS) -32922 + (NN) -14811 + (LL) 2488
1D Compatibility (HY) -4800 + (ID) 3150
Total energy: -202430.0 ( -78.19 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_1OC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OC2-query.scw
PDB file : Tito_Scwrl_1OC2.pdb: