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



Input alignment information:
Query sequenceMTTRLQAPVAVTPPLPTRRNAELLLLCFAAVITFAALLVVQANQDQGVPWDLTSYGLAFLTLFGSAHLAIRRFAPYTDPLLLPVVALLNGLGLVMIHRLDLVDNEIGEHRHPSAN-QQMLWTLVGVAAFALVVTFLKDHRQLARYGYICGLAGLVFLAVPA-----LLPAALSEQNGAKIWIRLPGFSIQPAEFSKIL------LLIFFSAVLVAKRG-----------LFTSAGKHLL---GMTLPRPRDLAPLLAA------------WVISVGVMVFE--KDLGASLLLYTSFLVVV------------YLATQRFSWVVIGLTLFAAGT---LVAYFIFEHVRLRVQTWLDPFAD-----PDGTGYQIVQS-----LFSFATGGIFGTGLGNGQPDTVPAAS-----TDFIIAAFGEELGLVGLTAILML------------------YTIVIIRG--LRTAIATRDSFGKLLAAGLSSTLA--IQLFIVVGGVTRLIPLTGLTTPWMSYGGSSLLANYILLA---ILARISHGARRPLRTR-------PRNKSPITAAGTEVIERV----
3WPU Chain:A ((3-540))GLQDGPEPTIHTQQAYAPEDD------FTAKWTRADARQLQRMSDPTAPSRENSMP-----------------ASVTMPTVPQDFPDMSNEQVWVWDTWPLTDED---ANQYSVNGWEIIFSLVADRNLG-----FDDRHVFAKIGYFYRPAGVPAAERPENGGWTYGGLVFKEGVTGQIF-EDQSFSHQTQWSGSARVSKNGEIKLFFTDVAFYRNSDGTNIKPYDPRIALSVGKVKANKKGVTLTGFNKVTDLLQADGTYYQTGAQNEFFNFRDPFTFEDPAHPGETFMVFEGNSAMQRETATCNEADLGYRQGDPYAETVDDVNASGATYQIGNVGLAKAKNKQLTEWEFLPPILSANCVTDQTERPQIYFKDGKSYLFTISHRGTFAAGLDG--PEGVYGFVGDGIRSDYQPLNGGSGLALGNPTNLNFLGGQPFAPDFNQHPGHFQAYSHYVMPGGLVQSFIDTIGTHDDFVRGG---TLAPTVKMDIGVGGDPTKTAVDYSYGSEGLGGWADIPANKHLFTNGKFGVAVSDEAAQKIRKILGSKFDDYLDGKPVSATVRALIEKLLAQY


General information:
TITO was launched using:
RESULT:

Template: 3WPU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -486871 for 4663 contacts (-104.4/contact) +
2D Compatibility (PS) -45637 + (NN) -4830 + (LL) 3848
1D Compatibility (HY) -8400 + (ID) 4550
Total energy: -546440.0 ( -117.19 by residue)
QMean score : 0.170

(partial model without unconserved sides chains):
PDB file : Tito_3WPU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WPU-query.scw
PDB file : Tito_Scwrl_3WPU.pdb: